<?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="5.239706"
                        y3="0.140815"
                        z3="1.153438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.283817"
                        y3="-0.027659"
                        z3="-1.082849"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.886056"
                        y3="0.734921"
                        z3="1.345542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.762021"
                        y3="0.266282"
                        z3="2.515781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.569385"
                        y3="-1.081469"
                        z3="0.421307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.133166"
                        y3="2.049138"
                        z3="1.890987"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.753685"
                        y3="1.190452"
                        z3="-0.736545"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.821327"
                        y3="-0.52882"
                        z3="-3.841965"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.106563"
                        y3="0.13251"
                        z3="-2.55591"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.989122"
                        y3="0.288389"
                        z3="-1.825871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.326309"
                        y3="-1.504314"
                        z3="1.111458"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.262509"
                        y3="-2.328269"
                        z3="1.113781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.301132"
                        y3="0.427781"
                        z3="0.175441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75339"
                        y3="0.712001"
                        z3="1.428536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.472501"
                        y3="0.346273"
                        z3="1.246542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.682534"
                        y3="0.222012"
                        z3="0.103304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.577314"
                        y3="-0.193916"
                        z3="1.347671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.720372"
                        y3="0.945317"
                        z3="1.572628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.545239"
                        y3="0.836155"
                        z3="2.562578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.912793"
                        y3="0.658813"
                        z3="2.475838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.966632"
                        y3="-0.228289"
                        z3="1.258688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.453379"
                        y3="0.400349"
                        z3="-1.064114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.674727"
                        y3="-2.043867"
                        z3="1.04445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.214228"
                        y3="-1.55336"
                        z3="1.234741"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.801605"
                        y3="1.543715"
                        z3="0.226459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.099542"
                        y3="-1.344032"
                        z3="-1.621752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.953342"
                        y3="1.70854"
                        z3="0.315235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.263231"
                        y3="-2.305682"
                        z3="2.416753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.619518"
                        y3="-1.358278"
                        z3="-3.030975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.644623"
                        y3="2.918768"
                        z3="0.872121"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.255918"
                        y3="-0.510231"
                        z3="-5.181645"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.167511"
                        y3="0.509975"
                        z3="-1.720831"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.69106"
                        y3="-0.62789"
                        z3="-3.696062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.095578"
                        y3="1.068876"
                        z3="3.518719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.526658"
                        y3="0.763548"
                        z3="3.35888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.346875"
                        y3="1.136606"
                        z3="-1.008453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.038525"
                        y3="0.63434"
                        z3="-1.950705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.006508"
                        y3="-0.576103"
                        z3="-1.22326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.295659"
                        y3="-1.350577"
                        z3="0.480594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.610997"
                        y3="-2.962015"
                        z3="0.464736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.222019"
                        y3="-1.977674"
                        z3="1.260967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.400676"
                        y3="1.514432"
                        z3="-0.783067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.493881"
                        y3="2.456339"
                        z3="0.732564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.890192"
                        y3="1.489982"
                        z3="0.192455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.65406"
                        y3="-2.072478"
                        z3="-1.026904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.044589"
                        y3="-1.629346"
                        z3="-1.598299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.956579"
                        y3="1.950908"
                        z3="-0.056091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.258254"
                        y3="-2.735622"
                        z3="2.306686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.35738"
                        y3="-1.385869"
                        z3="2.99343"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.653508"
                        y3="-3.009162"
                        z3="2.982865"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.597702"
                        y3="-2.398368"
                        z3="-3.382536"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.670166"
                        y3="-1.037427"
                        z3="-3.050343"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.734763"
                        y3="3.680944"
                        z3="0.100139"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.639347"
                        y3="2.677611"
                        z3="1.246669"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.052305"
                        y3="3.33327"
                        z3="1.686119"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.281477"
                        y3="-0.13567"
                        z3="-5.275891"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.595413"
                        y3="0.152448"
                        z3="-5.739614"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.215213"
                        y3="-1.505037"
                        z3="-5.639673"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.227143"
                        y3="-1.566193"
                        z3="-3.395176"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.004406"
                        y3="-0.058948"
                        z3="-4.321257"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.597392"
                        y3="-0.837566"
                        z3="-4.255348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" 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 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.2397,.1408,1.1534;3.2838,-.0277,-1.0828;-3.8861,.7349,1.3455;5.762,.2663,2.5158;5.5694,-1.0815,.4213;-1.1332,2.0491,1.891;-4.7537,1.1905,-.7365;2.8213,-.5288,-3.842;-5.1066,.1325,-2.5559;-2.9891,.2884,-1.8259;-3.3263,-1.5043,1.1115;-2.2625,-2.3283,1.1138;1.3011,.4278,.1754;.7534,.712,1.4285;3.4725,.3463,1.2465;2.6825,.222,.1033;-1.5773,-.1939,1.3477;-.7204,.9453,1.5726;1.5452,.8362,2.5626;2.9128,.6588,2.4758;-2.9666,-.2283,1.2587;.4534,.4003,-1.0641;-4.6747,-2.0439,1.0445;-1.2142,-1.5534,1.2347;5.8016,1.5437,.2265;3.0995,-1.344,-1.6218;-3.9533,1.7085,.3152;-5.2632,-2.3057,2.4168;3.6195,-1.3583,-3.031;-4.6446,2.9188,.8721;3.2559,-.5102,-5.1816;-4.1675,.51,-1.7208;-4.6911,-.6279,-3.6961;1.0956,1.0689,3.5187;3.5267,.7635,3.3589;-.3469,1.1366,-1.0085;1.0385,.6343,-1.9507;-.0065,-.5761,-1.2233;-5.2957,-1.3506,.4806;-4.611,-2.962,.4647;-.222,-1.9777,1.261;5.4007,1.5144,-.7831;5.4939,2.4563,.7326;6.8902,1.49,.1925;3.6541,-2.0725,-1.0269;2.0446,-1.6293,-1.5983;-2.9566,1.9509,-.0561;-6.2583,-2.7356,2.3067;-5.3574,-1.3859,2.9934;-4.6535,-3.0092,2.9829;3.5977,-2.3984,-3.3825;4.6702,-1.0374,-3.0503;-4.7348,3.6809,.1001;-5.6393,2.6776,1.2467;-4.0523,3.3333,1.6861;4.2815,-.1357,-5.2759;2.5954,.1524,-5.7396;3.2152,-1.505,-5.6397;-4.2271,-1.5662,-3.3952;-4.0044,-.0589,-4.3213;-5.5974,-.8376,-4.2553;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3864.4753120302 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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">0.364 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="5.23970593"
                                 y3="0.14081515"
                                 z3="1.15343772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.28381697"
                                 y3="-0.02765927"
                                 z3="-1.08284919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.88605563"
                                 y3="0.73492138"
                                 z3="1.34554164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.76202125"
                                 y3="0.26628201"
                                 z3="2.51578077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.56938467"
                                 y3="-1.08146863"
                                 z3="0.42130691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.13316601"
                                 y3="2.04913835"
                                 z3="1.89098671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.7536853"
                                 y3="1.19045166"
                                 z3="-0.73654534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.82132705"
                                 y3="-0.52882012"
                                 z3="-3.84196511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.10656273"
                                 y3="0.13251029"
                                 z3="-2.55591023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.98912215"
                                 y3="0.28838894"
                                 z3="-1.82587131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.32630926"
                                 y3="-1.50431407"
                                 z3="1.11145783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.26250902"
                                 y3="-2.32826861"
                                 z3="1.11378149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30113218"
                                 y3="0.42778144"
                                 z3="0.17544076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75339043"
                                 y3="0.71200108"
                                 z3="1.42853557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47250122"
                                 y3="0.34627292"
                                 z3="1.2465421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68253431"
                                 y3="0.22201206"
                                 z3="0.10330438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.57731408"
                                 y3="-0.19391609"
                                 z3="1.34767089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72037164"
                                 y3="0.94531744"
                                 z3="1.57262787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54523942"
                                 y3="0.83615547"
                                 z3="2.56257782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.91279337"
                                 y3="0.65881321"
                                 z3="2.47583818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.96663172"
                                 y3="-0.22828887"
                                 z3="1.25868828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.45337908"
                                 y3="0.40034864"
                                 z3="-1.06411418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.67472732"
                                 y3="-2.04386662"
                                 z3="1.04444993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.2142281"
                                 y3="-1.55336027"
                                 z3="1.23474099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.80160494"
                                 y3="1.54371501"
                                 z3="0.22645949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09954152"
                                 y3="-1.34403166"
                                 z3="-1.62175201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.95334217"
                                 y3="1.70854049"
                                 z3="0.31523466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.26323092"
                                 y3="-2.30568191"
                                 z3="2.41675335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.61951771"
                                 y3="-1.35827775"
                                 z3="-3.03097468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.64462343"
                                 y3="2.91876787"
                                 z3="0.87212104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.2559183"
                                 y3="-0.51023125"
                                 z3="-5.18164527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.16751072"
                                 y3="0.50997485"
                                 z3="-1.72083094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.69105983"
                                 y3="-0.62788993"
                                 z3="-3.69606222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.09557788"
                                 y3="1.06887606"
                                 z3="3.51871912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52665835"
                                 y3="0.7635476"
                                 z3="3.35887999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34687493"
                                 y3="1.1366062"
                                 z3="-1.00845294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.03852482"
                                 y3="0.63433962"
                                 z3="-1.95070495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00650783"
                                 y3="-0.57610347"
                                 z3="-1.22326017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.29565889"
                                 y3="-1.35057746"
                                 z3="0.48059439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61099694"
                                 y3="-2.96201493"
                                 z3="0.4647356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22201906"
                                 y3="-1.97767414"
                                 z3="1.26096699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.40067581"
                                 y3="1.51443222"
                                 z3="-0.78306665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.4938809"
                                 y3="2.45633908"
                                 z3="0.73256398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.89019157"
                                 y3="1.48998236"
                                 z3="0.19245467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.65405974"
                                 y3="-2.07247762"
                                 z3="-1.0269036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.044589"
                                 y3="-1.62934623"
                                 z3="-1.5982994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95657939"
                                 y3="1.95090825"
                                 z3="-0.05609094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.25825387"
                                 y3="-2.73562188"
                                 z3="2.30668643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.35738022"
                                 y3="-1.38586896"
                                 z3="2.99342976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.65350838"
                                 y3="-3.00916244"
                                 z3="2.98286498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.59770231"
                                 y3="-2.39836832"
                                 z3="-3.38253553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.67016553"
                                 y3="-1.03742689"
                                 z3="-3.05034298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.73476256"
                                 y3="3.68094418"
                                 z3="0.10013903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.63934676"
                                 y3="2.67761117"
                                 z3="1.24666896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.05230495"
                                 y3="3.33327029"
                                 z3="1.68611904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.28147701"
                                 y3="-0.13566964"
                                 z3="-5.27589135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.5954133"
                                 y3="0.15244825"
                                 z3="-5.73961421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.21521259"
                                 y3="-1.50503669"
                                 z3="-5.63967322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.22714346"
                                 y3="-1.56619272"
                                 z3="-3.3951761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.00440647"
                                 y3="-0.05894805"
                                 z3="-4.32125728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-5.59739208"
                                 y3="-0.83756608"
                                 z3="-4.25534783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a49" 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 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.2397,.1408,1.1534;3.2838,-.0277,-1.0828;-3.8861,.7349,1.3455;5.762,.2663,2.5158;5.5694,-1.0815,.4213;-1.1332,2.0491,1.891;-4.7537,1.1905,-.7365;2.8213,-.5288,-3.842;-5.1066,.1325,-2.5559;-2.9891,.2884,-1.8259;-3.3263,-1.5043,1.1115;-2.2625,-2.3283,1.1138;1.3011,.4278,.1754;.7534,.712,1.4285;3.4725,.3463,1.2465;2.6825,.222,.1033;-1.5773,-.1939,1.3477;-.7204,.9453,1.5726;1.5452,.8362,2.5626;2.9128,.6588,2.4758;-2.9666,-.2283,1.2587;.4534,.4003,-1.0641;-4.6747,-2.0439,1.0444;-1.2142,-1.5534,1.2347;5.8016,1.5437,.2265;3.0995,-1.344,-1.6218;-3.9533,1.7085,.3152;-5.2632,-2.3057,2.4168;3.6195,-1.3583,-3.031;-4.6446,2.9188,.8721;3.2559,-.5102,-5.1816;-4.1675,.51,-1.7208;-4.6911,-.6279,-3.6961;1.0956,1.0689,3.5187;3.5267,.7635,3.3589;-.3469,1.1366,-1.0085;1.0385,.6343,-1.9507;-.0065,-.5761,-1.2233;-5.2957,-1.3506,.4806;-4.611,-2.962,.4647;-.222,-1.9777,1.261;5.4007,1.5144,-.7831;5.4939,2.4563,.7326;6.8902,1.49,.1925;3.6541,-2.0725,-1.0269;2.0446,-1.6293,-1.5983;-2.9566,1.9509,-.0561;-6.2583,-2.7356,2.3067;-5.3574,-1.3859,2.9934;-4.6535,-3.0092,2.9829;3.5977,-2.3984,-3.3825;4.6702,-1.0374,-3.0503;-4.7348,3.6809,.1001;-5.6393,2.6776,1.2467;-4.0523,3.3333,1.6861;4.2815,-.1357,-5.2759;2.5954,.1524,-5.7396;3.2152,-1.505,-5.6397;-4.2271,-1.5662,-3.3952;-4.0044,-.0589,-4.3213;-5.5974,-.8376,-4.2553;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="5.239706"
                        y3="0.140815"
                        z3="1.153438"/>
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                        id="a2"
                        x3="3.283817"
                        y3="-0.027659"
                        z3="-1.082849"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.886056"
                        y3="0.734921"
                        z3="1.345542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.762021"
                        y3="0.266282"
                        z3="2.515781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.569385"
                        y3="-1.081469"
                        z3="0.421307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.133166"
                        y3="2.049138"
                        z3="1.890987"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.753685"
                        y3="1.190452"
                        z3="-0.736545"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.821327"
                        y3="-0.52882"
                        z3="-3.841965"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.106563"
                        y3="0.13251"
                        z3="-2.55591"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.989122"
                        y3="0.288389"
                        z3="-1.825871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.326309"
                        y3="-1.504314"
                        z3="1.111458"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.262509"
                        y3="-2.328269"
                        z3="1.113781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.301132"
                        y3="0.427781"
                        z3="0.175441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75339"
                        y3="0.712001"
                        z3="1.428536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.472501"
                        y3="0.346273"
                        z3="1.246542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.682534"
                        y3="0.222012"
                        z3="0.103304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.577314"
                        y3="-0.193916"
                        z3="1.347671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.720372"
                        y3="0.945317"
                        z3="1.572628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.545239"
                        y3="0.836155"
                        z3="2.562578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.912793"
                        y3="0.658813"
                        z3="2.475838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.966632"
                        y3="-0.228289"
                        z3="1.258688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.453379"
                        y3="0.400349"
                        z3="-1.064114"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.674727"
                        y3="-2.043867"
                        z3="1.04445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.214228"
                        y3="-1.55336"
                        z3="1.234741"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.801605"
                        y3="1.543715"
                        z3="0.226459"/>
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                        id="a26"
                        x3="3.099542"
                        y3="-1.344032"
                        z3="-1.621752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.953342"
                        y3="1.70854"
                        z3="0.315235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.263231"
                        y3="-2.305682"
                        z3="2.416753"/>
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                        id="a29"
                        x3="3.619518"
                        y3="-1.358278"
                        z3="-3.030975"/>
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                        id="a30"
                        x3="-4.644623"
                        y3="2.918768"
                        z3="0.872121"/>
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                        id="a31"
                        x3="3.255918"
                        y3="-0.510231"
                        z3="-5.181645"/>
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                        id="a32"
                        x3="-4.167511"
                        y3="0.509975"
                        z3="-1.720831"/>
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                        id="a33"
                        x3="-4.69106"
                        y3="-0.62789"
                        z3="-3.696062"/>
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                        id="a34"
                        x3="1.095578"
                        y3="1.068876"
                        z3="3.518719"/>
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                        x3="3.526658"
                        y3="0.763548"
                        z3="3.35888"/>
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                        id="a36"
                        x3="-0.346875"
                        y3="1.136606"
                        z3="-1.008453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.038525"
                        y3="0.63434"
                        z3="-1.950705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.006508"
                        y3="-0.576103"
                        z3="-1.22326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.295659"
                        y3="-1.350577"
                        z3="0.480594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.610997"
                        y3="-2.962015"
                        z3="0.464736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.222019"
                        y3="-1.977674"
                        z3="1.260967"/>
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                        id="a42"
                        x3="5.400676"
                        y3="1.514432"
                        z3="-0.783067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.493881"
                        y3="2.456339"
                        z3="0.732564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.890192"
                        y3="1.489982"
                        z3="0.192455"/>
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                        id="a45"
                        x3="3.65406"
                        y3="-2.072478"
                        z3="-1.026904"/>
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                        id="a46"
                        x3="2.044589"
                        y3="-1.629346"
                        z3="-1.598299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.956579"
                        y3="1.950908"
                        z3="-0.056091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.258254"
                        y3="-2.735622"
                        z3="2.306686"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.35738"
                        y3="-1.385869"
                        z3="2.99343"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.653508"
                        y3="-3.009162"
                        z3="2.982865"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.597702"
                        y3="-2.398368"
                        z3="-3.382536"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.670166"
                        y3="-1.037427"
                        z3="-3.050343"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.734763"
                        y3="3.680944"
                        z3="0.100139"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.639347"
                        y3="2.677611"
                        z3="1.246669"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.052305"
                        y3="3.33327"
                        z3="1.686119"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.281477"
                        y3="-0.13567"
                        z3="-5.275891"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.595413"
                        y3="0.152448"
                        z3="-5.739614"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.215213"
                        y3="-1.505037"
                        z3="-5.639673"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.227143"
                        y3="-1.566193"
                        z3="-3.395176"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.004406"
                        y3="-0.058948"
                        z3="-4.321257"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.597392"
                        y3="-0.837566"
                        z3="-4.255348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" 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 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.2397,.1408,1.1534;3.2838,-.0277,-1.0828;-3.8861,.7349,1.3455;5.762,.2663,2.5158;5.5694,-1.0815,.4213;-1.1332,2.0491,1.891;-4.7537,1.1905,-.7365;2.8213,-.5288,-3.842;-5.1066,.1325,-2.5559;-2.9891,.2884,-1.8259;-3.3263,-1.5043,1.1115;-2.2625,-2.3283,1.1138;1.3011,.4278,.1754;.7534,.712,1.4285;3.4725,.3463,1.2465;2.6825,.222,.1033;-1.5773,-.1939,1.3477;-.7204,.9453,1.5726;1.5452,.8362,2.5626;2.9128,.6588,2.4758;-2.9666,-.2283,1.2587;.4534,.4003,-1.0641;-4.6747,-2.0439,1.0445;-1.2142,-1.5534,1.2347;5.8016,1.5437,.2265;3.0995,-1.344,-1.6218;-3.9533,1.7085,.3152;-5.2632,-2.3057,2.4168;3.6195,-1.3583,-3.031;-4.6446,2.9188,.8721;3.2559,-.5102,-5.1816;-4.1675,.51,-1.7208;-4.6911,-.6279,-3.6961;1.0956,1.0689,3.5187;3.5267,.7635,3.3589;-.3469,1.1366,-1.0085;1.0385,.6343,-1.9507;-.0065,-.5761,-1.2233;-5.2957,-1.3506,.4806;-4.611,-2.962,.4647;-.222,-1.9777,1.261;5.4007,1.5144,-.7831;5.4939,2.4563,.7326;6.8902,1.49,.1925;3.6541,-2.0725,-1.0269;2.0446,-1.6293,-1.5983;-2.9566,1.9509,-.0561;-6.2583,-2.7356,2.3067;-5.3574,-1.3859,2.9934;-4.6535,-3.0092,2.9829;3.5977,-2.3984,-3.3825;4.6702,-1.0374,-3.0503;-4.7348,3.6809,.1001;-5.6393,2.6776,1.2467;-4.0523,3.3333,1.6861;4.2815,-.1357,-5.2759;2.5954,.1524,-5.7396;3.2152,-1.505,-5.6397;-4.2271,-1.5662,-3.3952;-4.0044,-.0589,-4.3213;-5.5974,-.8376,-4.2553;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3077.0748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1777.7404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98681754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3864.47531203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5866.46212957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10431.30536877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4564.84323920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06652810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39717699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41035945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000098454971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000098454971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000196909943</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.584360917936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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77.0271 77.0436 77.2607 77.3163 77.5076 77.5525 77.8482 77.9536 78.1074 78.2770 78.4445 78.5152 78.6547 78.7470 78.8027 78.8088 78.9423 79.0339 79.1811 79.2464 79.3861 79.6268 79.7742 79.8392 79.9600 80.0663 80.3719 80.5395 80.6414 80.7421 80.8649 80.9119 81.0661 81.2144 81.2910 81.3666 81.4573 81.6089 81.7283 81.8417 81.9779 81.9898 82.0912 82.2360 82.3641 82.4005 82.5270 82.5926 82.6795 82.7737 82.7941 82.9648 83.0810 83.1373 83.2513 83.3825 83.4636 83.6368 83.7061 83.8077 83.9593 83.9967 84.0807 84.3498 84.4198 84.5469 84.6236 84.7293 84.7376 85.0323 85.1020 85.3481 85.3958 85.5078 85.6041 85.6375 85.8650 85.9583 86.0720 86.2165 86.2248 86.4066 86.5178 86.5900 86.8043 86.8184 86.8812 87.0126 87.1247 87.1702 87.3353 87.4172 87.5301 87.5496 87.6045 87.6924 87.7424 87.7997 88.1219 88.1678 88.2891 88.3909 88.5365 88.5484 88.8033 88.8390 88.9256 89.0311 89.1926 89.2475 89.3659 89.4385 89.4657 89.7612 89.8047 89.8394 89.9765 90.0135 90.2558 90.4054 90.5203 90.5559 90.7049 90.8479 90.9366 91.0654 91.1715 91.3118 91.4638 91.6375 91.7428 91.8646 91.9052 91.9961 92.0978 92.2540 92.3600 92.4280 92.6919 92.7732 92.8645 93.0106 93.0896 93.1436 93.1888 93.4623 93.5034 93.6773 93.8846 93.9775 94.0879 94.1977 94.3160 94.4141 94.5671 94.6938 94.8111 94.9162 94.9704 95.1619 95.3743 95.5858 95.6908 95.8023 95.9645 96.1181 96.3046 96.4502 96.4937 96.7008 96.7656 96.9212 97.0106 97.0620 97.2443 97.3673 97.4647 97.4955 97.5879 97.7712 97.8152 97.9223 98.0608 98.2360 98.4205 98.4666 98.6253 98.7304 98.7824 98.8325 98.8745 99.0209 99.0759 99.2226 99.4237 99.5762 99.5897 99.7881 99.8825 100.0827 100.2226 100.3557 100.4374 100.6212 100.7591 100.9494 101.0150 101.0764 101.3150 101.3609 101.4427 101.7388 101.8223 101.9944 102.0040 102.0829 102.2272 102.3287 102.3691 102.5862 102.6275 102.7868 102.8717 103.1701 103.2001 103.2949 103.4014 103.6366 103.7171 103.9081 104.0411 104.1318 104.2983 104.4357 104.5891 104.6685 105.0465 105.1625 105.2404 105.5299 105.7134 105.7815 105.9245 106.2055 106.3798 106.4159 106.5762 106.7044 106.8811 106.9294 106.9995 107.1258 107.3060 107.3589 107.4597 107.5731 107.7896 107.9821 108.1661 108.3336 108.4731 108.8091 108.9202 109.1294 109.1401 109.2401 109.4498 109.4770 109.5209 109.5998 109.8168 110.0077 110.0714 110.3824 110.4536 110.6098 110.6972 110.9381 110.9765 111.0600 111.1752 111.3951 111.4418 111.5836 111.7632 111.8167 111.8443 112.0550 112.1429 112.2181 112.3656 112.4881 112.6964 112.7284 112.8249 112.9555 113.1845 113.2961 113.3384 113.4077 113.6615 113.7108 113.9862 114.0267 114.1785 114.2650 114.3128 114.4904 114.5591 114.6594 114.7828 114.9472 115.0512 115.1014 115.2478 115.3459 115.7058 115.8110 115.9477 116.0147 116.1431 116.1583 116.4011 116.4638 116.6040 116.6731 116.9332 117.0968 117.2765 117.3212 117.5130 117.7103 117.9732 118.1070 118.2755 118.3804 118.5081 118.5219 118.6105 118.7723 118.8532 118.9585 119.1957 119.3225 119.4178 119.6221 119.7572 119.9486 120.0576 120.2948 120.5477 120.7523 120.8294 120.9530 121.1270 121.3829 121.5194 121.7750 122.0868 122.2189 122.3170 122.6141 122.7802 122.9332 123.1584 123.2964 123.5035 123.6212 123.7940 124.0768 124.2460 124.2885 124.4224 124.4966 125.0071 125.2381 125.4736 125.7295 125.9025 126.0515 126.0950 126.2754 126.6046 126.6417 126.8798 126.8878 127.0351 127.3193 127.4309 127.5145 127.7813 127.9545 128.1195 128.1789 128.4438 128.6969 129.1302 129.5451 129.8591 129.9548 130.1379 130.2666 130.4991 130.5914 131.1648 131.2053 131.5569 131.6411 131.8081 132.0494 132.4352 132.9406 133.1102 133.2223 133.3258 133.4540 133.6641 133.8942 134.0483 134.2775 134.3439 134.4063 134.8119 134.9175 135.2383 135.4122 135.4920 135.8335 136.0397 136.3308 136.3737 136.4474 136.9380 137.1634 137.2891 137.5272 137.9530 138.0743 138.1859 138.4126 138.6327 138.9485 139.0914 139.3365 139.4861 139.6827 139.8406 140.2644 140.3849 140.7253 140.8082 141.1435 141.2620 141.4021 141.4586 141.6225 141.7160 141.9702 142.1398 142.2623 142.4623 142.5016 142.6641 142.7015 142.7506 142.8044 142.9444 142.9903 143.1518 143.2939 143.3673 143.4424 143.4949 143.6130 143.9045 143.9902 144.1240 144.2755 144.5372 144.6775 144.7768 144.8693 145.0796 145.1357 145.1831 145.4899 145.5189 145.5725 145.7357 146.2545 146.5348 146.6419 146.7544 146.7970 147.0325 147.2415 147.2550 147.3735 147.5582 147.8483 148.0753 148.1361 148.2363 148.2962 148.3936 148.5987 148.7690 148.8365 149.0110 149.1422 149.2815 149.3916 149.5141 149.7631 149.9493 150.1083 150.3039 150.4188 150.4414 150.5848 150.8092 150.9497 151.0797 151.4450 151.7874 151.9537 152.0834 152.2306 152.3886 152.5764 152.6708 152.9356 153.0348 153.2232 153.2713 153.5920 153.7516 153.9682 154.2268 154.6227 154.7390 154.8287 154.8585 154.9491 155.3055 155.3356 155.4819 155.5624 155.7382 155.8744 155.9606 156.2707 156.6630 156.7899 157.0617 157.3777 157.6065 157.7516 157.7644 157.8842 157.9381 158.6020 158.7988 158.8931 159.0471 159.2130 159.2658 159.6175 159.8699 160.1966 161.0122 161.5247 162.3480 162.7867 162.8718 164.1952 164.5713 165.2777 166.2757 166.5313 167.7446 168.8912 168.9390 169.1545 169.2407 170.2053 170.4129 170.7680 171.5069 172.2549 172.3505 172.7531 173.3420 174.1624 174.5130 174.7697 175.1249 175.2234 176.3019 176.6016 176.9413 177.4632 177.6616 178.5488 178.6657 178.7911 178.8477 179.0993 180.0827 180.4382 182.0693 182.2142 183.1145 184.0877 184.7971 184.9070 185.1273 185.3303 185.6133 186.3667 186.8911 187.0425 187.7293 188.2102 188.7770 189.1029 189.5811 189.6151 189.8877 189.9832 190.5401 190.6652 191.5543 191.7113 192.7819 193.0296 193.6074 195.3241 195.7247 195.9602 196.4499 197.2084 197.3658 198.0093 199.7626 201.1691 201.2770 201.3405 202.2682 202.6587 203.9094 204.5065 205.3783 206.4711 207.7909 209.9126 212.2575 214.2438 261.9327 263.5865 274.5120 608.9280 614.6285 630.1879 631.2353 631.9495 633.2023 635.1665 635.6809 636.5625 638.1832 640.6464 641.4659 642.9575 643.0932 643.5946 644.7127 645.1513 646.6220 647.0638 647.8899 649.2989 655.3900 882.1781 901.1115 1191.8048 1197.9479 1198.4308 1200.6322 1205.6871 1205.8107 1211.3083 1213.8387 1214.1054</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">0.875914 -0.387381 -0.334931 -0.575571 -0.563182 -0.468644 -0.289545 -0.379595 -0.293842 -0.476598 0.162367 -0.333716 -0.093589 0.078412 -0.098628 0.243667 -0.130278 0.422750 -0.174089 -0.109456 0.190346 -0.298276 -0.036551 -0.069010 -0.253563 -0.009102 0.230217 -0.248990 0.041424 -0.253754 -0.111685 0.595173 -0.120254 0.151710 0.157237 0.111334 0.116653 0.118024 0.101182 0.108397 0.161601 0.139297 0.142636 0.140356 0.118532 0.122344 0.140495 0.098887 0.090158 0.089409 0.090271 0.084716 0.101211 0.105537 0.098594 0.094924 0.113654 0.093228 0.123987 0.123247 0.132344</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">15.1241 8.3874 8.3349 8.5756 8.5632 8.4686 8.2895 8.3796 8.2938 8.4766 6.8376 7.3337 6.0936 5.9216 6.0986 5.7563 6.1303 5.5772 6.1741 6.1095 5.8097 6.2983 6.0366 6.0690 6.2536 6.0091 5.7698 6.2490 5.9586 6.2538 6.1117 5.4048 6.1203 0.8483 0.8428 0.8887 0.8833 0.8820 0.8988 0.8916 0.8384 0.8607 0.8574 0.8596 0.8815 0.8777 0.8595 0.9011 0.9098 0.9106 0.9097 0.9153 0.8988 0.8945 0.9014 0.9051 0.8863 0.9068 0.8760 0.8768 0.8677</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">0.8759 -0.3874 -0.3349 -0.5756 -0.5632 -0.4686 -0.2895 -0.3796 -0.2938 -0.4766 0.1624 -0.3337 -0.0936 0.0784 -0.0986 0.2437 -0.1303 0.4228 -0.1741 -0.1095 0.1903 -0.2983 -0.0366 -0.0690 -0.2536 -0.0091 0.2302 -0.2490 0.0414 -0.2538 -0.1117 0.5952 -0.1203 0.1517 0.1572 0.1113 0.1167 0.1180 0.1012 0.1084 0.1616 0.1393 0.1426 0.1404 0.1185 0.1223 0.1405 0.0989 0.0902 0.0894 0.0903 0.0847 0.1012 0.1055 0.0986 0.0949 0.1137 0.0932 0.1240 0.1232 0.1323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5182 1.9603 2.0377 1.8960 1.8848 2.0051 2.1100 1.9180 2.1187 2.0006 3.3414 2.8894 3.7521 3.4954 3.8196 3.8982 3.3520 3.8115 4.0281 3.9411 4.1025 3.8857 3.8641 4.1312 3.8618 3.8157 3.8782 3.9221 3.9500 3.9689 3.9040 4.2673 3.8470 1.0051 1.0162 1.0116 1.0328 0.9910 1.0144 1.0086 1.0008 1.0144 1.0063 1.0129 1.0165 0.9939 0.9912 1.0059 1.0069 1.0062 0.9965 0.9992 1.0085 1.0091 1.0125 0.9890 0.9922 0.9890 0.9910 0.9929 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5182 1.9603 2.0377 1.8960 1.8848 2.0051 2.1100 1.9180 2.1187 2.0006 3.3414 2.8894 3.7521 3.4954 3.8196 3.8982 3.3520 3.8115 4.0281 3.9411 4.1025 3.8857 3.8641 4.1312 3.8618 3.8157 3.8782 3.9221 3.9500 3.9689 3.9040 4.2673 3.8470 1.0051 1.0162 1.0116 1.0328 0.9910 1.0144 1.0086 1.0008 1.0144 1.0063 1.0129 1.0165 0.9939 0.9912 1.0059 1.0069 1.0062 0.9965 0.9992 1.0085 1.0091 1.0125 0.9890 0.9922 0.9890 0.9910 0.9929 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.7666 1.7464 0.9117 0.9404 0.9933 0.8425 1.0589 0.9064 1.9255 0.8972 1.1705 0.9809 0.9456 1.2350 0.8595 1.8164 1.0051 1.4375 0.8779 0.1149 1.7303 1.3388 1.4216 0.8800 -0.1027 0.9143 1.3788 1.3576 1.3567 0.9659 1.3215 1.2775 1.4860 0.9898 0.9462 0.9982 1.0059 0.9799 0.9443 0.9856 0.9838 0.9690 0.9504 0.9505 0.9492 0.9983 0.9701 0.9849 0.9835 0.9908 0.9907 0.9897 0.9900 0.9760 0.9711 0.9850 0.9905 0.9796 0.9818 0.9813 0.9809 0.9793 0.9826 0.9784</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">-0.035735902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.022553446266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.68121 7.89800 -2.78321 -4.50106 4.57017 0.06911 -20.58999 17.79577 -2.79422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.02600</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
