<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="5.037044"
                        y3="-0.790033"
                        z3="1.170493"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.494152"
                        y3="0.316424"
                        z3="-1.120268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.961546"
                        y3="0.850265"
                        z3="1.281333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.859721"
                        y3="0.314658"
                        z3="0.678216"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.330607"
                        y3="-1.295157"
                        z3="2.513608"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.07992"
                        y3="1.947938"
                        z3="1.169286"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.846292"
                        y3="0.931691"
                        z3="-0.84245"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.4831"
                        y3="1.207804"
                        z3="-3.816251"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.222669"
                        y3="-0.385236"
                        z3="-2.479876"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.091109"
                        y3="-0.084385"
                        z3="-1.844342"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.627449"
                        y3="-1.438816"
                        z3="1.430638"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.647316"
                        y3="-2.358506"
                        z3="1.50799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380321"
                        y3="0.531876"
                        z3="-0.017877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.658775"
                        y3="0.360706"
                        z3="1.165176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.32062"
                        y3="-0.322229"
                        z3="1.15171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.739311"
                        y3="0.204164"
                        z3="-0.002573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.751111"
                        y3="-0.300992"
                        z3="1.29582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.784003"
                        y3="0.763772"
                        z3="1.209916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.246065"
                        y3="-0.150501"
                        z3="2.314377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.581145"
                        y3="-0.506937"
                        z3="2.309147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.14252"
                        y3="-0.202881"
                        z3="1.310647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.712445"
                        y3="1.004409"
                        z3="-1.27616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.018382"
                        y3="-1.836711"
                        z3="1.573351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.525952"
                        y3="-1.690277"
                        z3="1.413876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.156939"
                        y3="-2.153606"
                        z3="0.043497"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.872779"
                        y3="1.644181"
                        z3="-1.508539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.025111"
                        y3="1.619508"
                        z3="0.088052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.47123"
                        y3="-1.844662"
                        z3="3.019672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.470198"
                        y3="1.584102"
                        z3="-2.885649"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.6795"
                        y3="2.927325"
                        z3="0.42585"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.985955"
                        y3="1.125042"
                        z3="-5.129622"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.270554"
                        y3="0.12942"
                        z3="-1.737735"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.811265"
                        y3="-1.287872"
                        z3="-3.513005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.65955"
                        y3="-0.282956"
                        z3="3.214055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.031221"
                        y3="-0.920958"
                        z3="3.199796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.312456"
                        y3="0.641985"
                        z3="-1.340701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.675836"
                        y3="2.092885"
                        z3="-1.330701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.231362"
                        y3="0.64884"
                        z3="-2.162644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.630148"
                        y3="-1.164523"
                        z3="0.975843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.103885"
                        y3="-2.827014"
                        z3="1.131817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.58013"
                        y3="-2.209467"
                        z3="1.433123"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.496811"
                        y3="-2.953059"
                        z3="0.373658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.898784"
                        y3="-1.838069"
                        z3="-0.963343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.191736"
                        y3="-2.496992"
                        z3="0.067267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.009683"
                        y3="2.314544"
                        z3="-1.494653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.613561"
                        y3="2.039769"
                        z3="-0.811449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.029518"
                        y3="1.767952"
                        z3="-0.329236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.406493"
                        y3="-0.851421"
                        z3="3.463657"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.874359"
                        y3="-2.531738"
                        z3="3.618857"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.510078"
                        y3="-2.168912"
                        z3="3.07094"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.316577"
                        y3="0.883759"
                        z3="-2.901507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.875201"
                        y3="2.578263"
                        z3="-3.116125"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.054999"
                        y3="3.474457"
                        z3="1.130811"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.778854"
                        y3="3.532663"
                        z3="-0.473346"/>
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                        id="a55"
                        x3="-5.66732"
                        y3="2.784944"
                        z3="0.865257"/>
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                        id="a56"
                        x3="4.386934"
                        y3="2.084159"
                        z3="-5.47717"/>
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                        id="a57"
                        x3="3.165254"
                        y3="0.836779"
                        z3="-5.785729"/>
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                        id="a58"
                        x3="4.779866"
                        y3="0.374914"
                        z3="-5.21838"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.303322"
                        y3="-2.156805"
                        z3="-3.096968"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.164751"
                        y3="-0.791672"
                        z3="-4.235153"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.723741"
                        y3="-1.605904"
                        z3="-4.006575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" 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 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.037,-.79,1.1705;3.4942,.3164,-1.1203;-3.9615,.8503,1.2813;5.8597,.3147,.6782;5.3306,-1.2952,2.5136;-1.0799,1.9479,1.1693;-4.8463,.9317,-.8425;3.4831,1.2078,-3.8163;-5.2227,-.3852,-2.4799;-3.0911,-.0844,-1.8443;-3.6274,-1.4388,1.4306;-2.6473,-2.3585,1.508;1.3803,.5319,-.0179;.6588,.3607,1.1652;3.3206,-.3222,1.1517;2.7393,.2042,-.0026;-1.7511,-.301,1.2958;-.784,.7638,1.2099;1.2461,-.1505,2.3144;2.5811,-.5069,2.3091;-3.1425,-.2029,1.3106;.7124,1.0044,-1.2762;-5.0184,-1.8367,1.5734;-1.526,-1.6903,1.4139;5.1569,-2.1536,.0435;3.8728,1.6442,-1.5085;-4.0251,1.6195,.0881;-5.4712,-1.8447,3.0197;4.4702,1.5841,-2.8856;-4.6795,2.9273,.4259;3.986,1.125,-5.1296;-4.2706,.1294,-1.7377;-4.8113,-1.2879,-3.513;.6595,-.283,3.2141;3.0312,-.921,3.1998;-.3125,.642,-1.3407;.6758,2.0929,-1.3307;1.2314,.6488,-2.1626;-5.6301,-1.1645,.9758;-5.1039,-2.827,1.1318;-.5801,-2.2095,1.4331;4.4968,-2.9531,.3737;4.8988,-1.8381,-.9633;6.1917,-2.497,.0673;3.0097,2.3145,-1.4947;4.6136,2.0398,-.8114;-3.0295,1.768,-.3292;-5.4065,-.8514,3.4637;-4.8744,-2.5317,3.6189;-6.5101,-2.1689,3.0709;5.3166,.8838,-2.9015;4.8752,2.5783,-3.1161;-4.055,3.4745,1.1308;-4.7789,3.5327,-.4733;-5.6673,2.7849,.8653;4.3869,2.0842,-5.4772;3.1653,.8368,-5.7857;4.7799,.3749,-5.2184;-4.3033,-2.1568,-3.097;-4.1648,-.7917,-4.2352;-5.7237,-1.6059,-4.0066;</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">3832.4657802242 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">3.676e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.089 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="5.03704381"
                                 y3="-0.79003253"
                                 z3="1.1704927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.4941518"
                                 y3="0.31642414"
                                 z3="-1.12026823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.96154552"
                                 y3="0.85026519"
                                 z3="1.28133274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.85972144"
                                 y3="0.31465768"
                                 z3="0.67821592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.3306069"
                                 y3="-1.29515694"
                                 z3="2.51360843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.07991973"
                                 y3="1.94793774"
                                 z3="1.16928644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.84629162"
                                 y3="0.93169085"
                                 z3="-0.84244953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.48310034"
                                 y3="1.20780363"
                                 z3="-3.81625095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.22266867"
                                 y3="-0.38523603"
                                 z3="-2.47987633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.09110897"
                                 y3="-0.08438482"
                                 z3="-1.8443423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.62744902"
                                 y3="-1.43881564"
                                 z3="1.43063823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.64731594"
                                 y3="-2.35850559"
                                 z3="1.50798993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38032117"
                                 y3="0.53187553"
                                 z3="-0.01787715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65877545"
                                 y3="0.36070635"
                                 z3="1.1651763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32061967"
                                 y3="-0.32222887"
                                 z3="1.15170952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73931119"
                                 y3="0.20416446"
                                 z3="-0.00257311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7511113"
                                 y3="-0.30099245"
                                 z3="1.29581957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.78400276"
                                 y3="0.76377182"
                                 z3="1.2099164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24606545"
                                 y3="-0.15050092"
                                 z3="2.31437723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.58114468"
                                 y3="-0.50693711"
                                 z3="2.30914743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.14252032"
                                 y3="-0.20288073"
                                 z3="1.31064653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.71244502"
                                 y3="1.00440925"
                                 z3="-1.27616045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.01838218"
                                 y3="-1.83671127"
                                 z3="1.57335136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.52595219"
                                 y3="-1.69027692"
                                 z3="1.41387595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.15693927"
                                 y3="-2.15360593"
                                 z3="0.04349659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.87277854"
                                 y3="1.64418093"
                                 z3="-1.50853948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.02511141"
                                 y3="1.619508"
                                 z3="0.08805229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.47123047"
                                 y3="-1.84466157"
                                 z3="3.01967221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.47019765"
                                 y3="1.58410162"
                                 z3="-2.88564858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.67950037"
                                 y3="2.92732486"
                                 z3="0.42584988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.98595484"
                                 y3="1.12504156"
                                 z3="-5.12962192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.27055407"
                                 y3="0.1294195"
                                 z3="-1.73773494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.81126485"
                                 y3="-1.28787188"
                                 z3="-3.51300548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65954991"
                                 y3="-0.28295612"
                                 z3="3.21405487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0312214"
                                 y3="-0.92095813"
                                 z3="3.19979586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31245633"
                                 y3="0.64198546"
                                 z3="-1.34070081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.67583623"
                                 y3="2.09288477"
                                 z3="-1.33070078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23136152"
                                 y3="0.64884029"
                                 z3="-2.16264368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.6301476"
                                 y3="-1.16452288"
                                 z3="0.97584322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.10388454"
                                 y3="-2.82701385"
                                 z3="1.13181745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58012983"
                                 y3="-2.20946715"
                                 z3="1.43312302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.49681139"
                                 y3="-2.95305925"
                                 z3="0.37365769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.8987839"
                                 y3="-1.83806926"
                                 z3="-0.96334317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.19173562"
                                 y3="-2.49699202"
                                 z3="0.06726728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.00968284"
                                 y3="2.31454428"
                                 z3="-1.49465327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.6135612"
                                 y3="2.03976948"
                                 z3="-0.81144947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.02951759"
                                 y3="1.76795233"
                                 z3="-0.32923576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.40649326"
                                 y3="-0.85142076"
                                 z3="3.46365748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.87435893"
                                 y3="-2.53173816"
                                 z3="3.61885663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.51007782"
                                 y3="-2.16891245"
                                 z3="3.07094009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.3165767"
                                 y3="0.88375932"
                                 z3="-2.90150686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.87520061"
                                 y3="2.5782625"
                                 z3="-3.1161254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.05499914"
                                 y3="3.47445661"
                                 z3="1.13081139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.77885377"
                                 y3="3.53266348"
                                 z3="-0.47334596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.66731986"
                                 y3="2.78494429"
                                 z3="0.86525743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.38693394"
                                 y3="2.08415874"
                                 z3="-5.47717001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.16525412"
                                 y3="0.8367794"
                                 z3="-5.78572872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.77986596"
                                 y3="0.37491355"
                                 z3="-5.21837951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.30332153"
                                 y3="-2.15680503"
                                 z3="-3.09696816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.1647514"
                                 y3="-0.79167159"
                                 z3="-4.23515254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-5.72374053"
                                 y3="-1.60590391"
                                 z3="-4.00657508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a49" 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 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.037,-.79,1.1705;3.4942,.3164,-1.1203;-3.9615,.8503,1.2813;5.8597,.3147,.6782;5.3306,-1.2952,2.5136;-1.0799,1.9479,1.1693;-4.8463,.9317,-.8424;3.4831,1.2078,-3.8163;-5.2227,-.3852,-2.4799;-3.0911,-.0844,-1.8443;-3.6274,-1.4388,1.4306;-2.6473,-2.3585,1.508;1.3803,.5319,-.0179;.6588,.3607,1.1652;3.3206,-.3222,1.1517;2.7393,.2042,-.0026;-1.7511,-.301,1.2958;-.784,.7638,1.2099;1.2461,-.1505,2.3144;2.5811,-.5069,2.3091;-3.1425,-.2029,1.3106;.7124,1.0044,-1.2762;-5.0184,-1.8367,1.5734;-1.526,-1.6903,1.4139;5.1569,-2.1536,.0435;3.8728,1.6442,-1.5085;-4.0251,1.6195,.0881;-5.4712,-1.8447,3.0197;4.4702,1.5841,-2.8856;-4.6795,2.9273,.4258;3.986,1.125,-5.1296;-4.2706,.1294,-1.7377;-4.8113,-1.2879,-3.513;.6595,-.283,3.2141;3.0312,-.921,3.1998;-.3125,.642,-1.3407;.6758,2.0929,-1.3307;1.2314,.6488,-2.1626;-5.6301,-1.1645,.9758;-5.1039,-2.827,1.1318;-.5801,-2.2095,1.4331;4.4968,-2.9531,.3737;4.8988,-1.8381,-.9633;6.1917,-2.497,.0673;3.0097,2.3145,-1.4947;4.6136,2.0398,-.8114;-3.0295,1.768,-.3292;-5.4065,-.8514,3.4637;-4.8744,-2.5317,3.6189;-6.5101,-2.1689,3.0709;5.3166,.8838,-2.9015;4.8752,2.5783,-3.1161;-4.055,3.4745,1.1308;-4.7789,3.5327,-.4733;-5.6673,2.7849,.8653;4.3869,2.0842,-5.4772;3.1653,.8368,-5.7857;4.7799,.3749,-5.2184;-4.3033,-2.1568,-3.097;-4.1648,-.7917,-4.2352;-5.7237,-1.6059,-4.0066;</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="5.037044"
                        y3="-0.790033"
                        z3="1.170493"/>
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                        x3="3.494152"
                        y3="0.316424"
                        z3="-1.120268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.961546"
                        y3="0.850265"
                        z3="1.281333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.859721"
                        y3="0.314658"
                        z3="0.678216"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.330607"
                        y3="-1.295157"
                        z3="2.513608"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.07992"
                        y3="1.947938"
                        z3="1.169286"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.846292"
                        y3="0.931691"
                        z3="-0.84245"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.4831"
                        y3="1.207804"
                        z3="-3.816251"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.222669"
                        y3="-0.385236"
                        z3="-2.479876"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.091109"
                        y3="-0.084385"
                        z3="-1.844342"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.627449"
                        y3="-1.438816"
                        z3="1.430638"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.647316"
                        y3="-2.358506"
                        z3="1.50799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380321"
                        y3="0.531876"
                        z3="-0.017877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.658775"
                        y3="0.360706"
                        z3="1.165176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.32062"
                        y3="-0.322229"
                        z3="1.15171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.739311"
                        y3="0.204164"
                        z3="-0.002573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.751111"
                        y3="-0.300992"
                        z3="1.29582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.784003"
                        y3="0.763772"
                        z3="1.209916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.246065"
                        y3="-0.150501"
                        z3="2.314377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.581145"
                        y3="-0.506937"
                        z3="2.309147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.14252"
                        y3="-0.202881"
                        z3="1.310647"/>
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                        id="a22"
                        x3="0.712445"
                        y3="1.004409"
                        z3="-1.27616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.018382"
                        y3="-1.836711"
                        z3="1.573351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.525952"
                        y3="-1.690277"
                        z3="1.413876"/>
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                        id="a25"
                        x3="5.156939"
                        y3="-2.153606"
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                        id="a26"
                        x3="3.872779"
                        y3="1.644181"
                        z3="-1.508539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.025111"
                        y3="1.619508"
                        z3="0.088052"/>
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                        id="a28"
                        x3="-5.47123"
                        y3="-1.844662"
                        z3="3.019672"/>
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                        id="a29"
                        x3="4.470198"
                        y3="1.584102"
                        z3="-2.885649"/>
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                        id="a30"
                        x3="-4.6795"
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                        z3="0.42585"/>
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                        id="a31"
                        x3="3.985955"
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                        z3="-5.129622"/>
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                        id="a32"
                        x3="-4.270554"
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                        z3="-1.737735"/>
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                        id="a33"
                        x3="-4.811265"
                        y3="-1.287872"
                        z3="-3.513005"/>
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                        id="a34"
                        x3="0.65955"
                        y3="-0.282956"
                        z3="3.214055"/>
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                        x3="3.031221"
                        y3="-0.920958"
                        z3="3.199796"/>
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                        id="a36"
                        x3="-0.312456"
                        y3="0.641985"
                        z3="-1.340701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.675836"
                        y3="2.092885"
                        z3="-1.330701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.231362"
                        y3="0.64884"
                        z3="-2.162644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.630148"
                        y3="-1.164523"
                        z3="0.975843"/>
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                        id="a40"
                        x3="-5.103885"
                        y3="-2.827014"
                        z3="1.131817"/>
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                        id="a41"
                        x3="-0.58013"
                        y3="-2.209467"
                        z3="1.433123"/>
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                        id="a42"
                        x3="4.496811"
                        y3="-2.953059"
                        z3="0.373658"/>
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                        id="a43"
                        x3="4.898784"
                        y3="-1.838069"
                        z3="-0.963343"/>
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                        id="a44"
                        x3="6.191736"
                        y3="-2.496992"
                        z3="0.067267"/>
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                        id="a45"
                        x3="3.009683"
                        y3="2.314544"
                        z3="-1.494653"/>
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                        id="a46"
                        x3="4.613561"
                        y3="2.039769"
                        z3="-0.811449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.029518"
                        y3="1.767952"
                        z3="-0.329236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.406493"
                        y3="-0.851421"
                        z3="3.463657"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.874359"
                        y3="-2.531738"
                        z3="3.618857"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.510078"
                        y3="-2.168912"
                        z3="3.07094"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.316577"
                        y3="0.883759"
                        z3="-2.901507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.875201"
                        y3="2.578263"
                        z3="-3.116125"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.054999"
                        y3="3.474457"
                        z3="1.130811"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.778854"
                        y3="3.532663"
                        z3="-0.473346"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.66732"
                        y3="2.784944"
                        z3="0.865257"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.386934"
                        y3="2.084159"
                        z3="-5.47717"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.165254"
                        y3="0.836779"
                        z3="-5.785729"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.779866"
                        y3="0.374914"
                        z3="-5.21838"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.303322"
                        y3="-2.156805"
                        z3="-3.096968"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.164751"
                        y3="-0.791672"
                        z3="-4.235153"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.723741"
                        y3="-1.605904"
                        z3="-4.006575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a49" 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 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.037,-.79,1.1705;3.4942,.3164,-1.1203;-3.9615,.8503,1.2813;5.8597,.3147,.6782;5.3306,-1.2952,2.5136;-1.0799,1.9479,1.1693;-4.8463,.9317,-.8425;3.4831,1.2078,-3.8163;-5.2227,-.3852,-2.4799;-3.0911,-.0844,-1.8443;-3.6274,-1.4388,1.4306;-2.6473,-2.3585,1.508;1.3803,.5319,-.0179;.6588,.3607,1.1652;3.3206,-.3222,1.1517;2.7393,.2042,-.0026;-1.7511,-.301,1.2958;-.784,.7638,1.2099;1.2461,-.1505,2.3144;2.5811,-.5069,2.3091;-3.1425,-.2029,1.3106;.7124,1.0044,-1.2762;-5.0184,-1.8367,1.5734;-1.526,-1.6903,1.4139;5.1569,-2.1536,.0435;3.8728,1.6442,-1.5085;-4.0251,1.6195,.0881;-5.4712,-1.8447,3.0197;4.4702,1.5841,-2.8856;-4.6795,2.9273,.4259;3.986,1.125,-5.1296;-4.2706,.1294,-1.7377;-4.8113,-1.2879,-3.513;.6595,-.283,3.2141;3.0312,-.921,3.1998;-.3125,.642,-1.3407;.6758,2.0929,-1.3307;1.2314,.6488,-2.1626;-5.6301,-1.1645,.9758;-5.1039,-2.827,1.1318;-.5801,-2.2095,1.4331;4.4968,-2.9531,.3737;4.8988,-1.8381,-.9633;6.1917,-2.497,.0673;3.0097,2.3145,-1.4947;4.6136,2.0398,-.8114;-3.0295,1.768,-.3292;-5.4065,-.8514,3.4637;-4.8744,-2.5317,3.6189;-6.5101,-2.1689,3.0709;5.3166,.8838,-2.9015;4.8752,2.5783,-3.1161;-4.055,3.4745,1.1308;-4.7789,3.5327,-.4733;-5.6673,2.7849,.8653;4.3869,2.0842,-5.4772;3.1653,.8368,-5.7857;4.7799,.3749,-5.2184;-4.3033,-2.1568,-3.097;-4.1648,-.7917,-4.2352;-5.7237,-1.6059,-4.0066;</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">3600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3068.1359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771.4997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2001.98716171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3832.46578022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5834.45294193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10367.50992234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4533.05698041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06547116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.40578823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41862652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000230731499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000230731499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000461462998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.585699345689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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76.8887 77.0193 77.2067 77.3199 77.4698 77.5115 77.7017 77.8026 78.1083 78.2731 78.4054 78.5193 78.5430 78.7139 78.7834 78.8888 78.9137 79.0877 79.2588 79.3910 79.5551 79.6743 79.7640 79.9310 79.9542 80.1787 80.2069 80.4267 80.5584 80.6473 80.7836 80.9215 81.0907 81.1826 81.3210 81.4512 81.4812 81.5866 81.6462 81.7601 81.8668 81.8805 82.0355 82.1491 82.3379 82.3693 82.4611 82.5542 82.6102 82.7843 82.8327 82.8885 82.9827 83.1448 83.3342 83.4081 83.4771 83.5474 83.7160 83.7935 83.9389 84.0650 84.1625 84.3223 84.4195 84.4849 84.5376 84.6981 84.8505 84.9923 85.1325 85.1523 85.2243 85.4299 85.5556 85.7742 85.8599 85.9238 86.0598 86.0842 86.2952 86.4207 86.4665 86.5254 86.6461 86.7048 86.8584 87.0306 87.0566 87.1518 87.2002 87.3306 87.4081 87.4521 87.5785 87.6726 87.8333 87.8998 88.0248 88.0525 88.2150 88.2973 88.4226 88.5189 88.5828 88.8131 88.8425 88.8914 89.0402 89.2990 89.3122 89.4189 89.5241 89.6394 89.7468 89.8198 90.0101 90.0282 90.0912 90.1967 90.3985 90.5244 90.6171 90.8140 90.8592 90.9238 91.0604 91.1160 91.3014 91.4071 91.5112 91.7659 91.9094 92.1151 92.2476 92.3392 92.4137 92.4596 92.6182 92.7024 92.7649 92.9513 92.9895 93.1373 93.2659 93.5015 93.6324 93.7403 93.7477 93.8394 93.9446 94.0490 94.3114 94.3579 94.4187 94.6368 94.6695 94.7434 94.8090 95.0334 95.1540 95.2439 95.5314 95.6554 95.7360 95.9649 96.0869 96.3335 96.4041 96.6258 96.7092 96.7743 96.9341 97.0611 97.1255 97.2308 97.2747 97.4849 97.5912 97.6920 97.8141 97.9535 98.0327 98.1440 98.3483 98.4534 98.4964 98.5640 98.6904 98.7372 98.8428 98.9865 99.2764 99.3554 99.4587 99.5392 99.6102 99.9405 100.0184 100.0749 100.2212 100.3145 100.4891 100.5699 100.7041 100.9201 101.0032 101.1391 101.2559 101.3513 101.5164 101.6094 101.7058 101.7968 101.9617 102.0604 102.2808 102.3868 102.4744 102.5424 102.5969 102.7135 102.8596 103.1449 103.3079 103.4497 103.4617 103.6642 103.8113 103.8604 103.9459 104.2092 104.2831 104.5088 104.5772 104.8142 105.1568 105.2764 105.4211 105.4774 105.5641 105.7108 105.9344 106.0885 106.2881 106.3396 106.3931 106.5742 106.6129 106.9705 107.0321 107.2249 107.2552 107.3444 107.3547 107.4049 107.5833 107.8232 108.1301 108.2810 108.4815 108.6106 108.6995 108.8801 109.1106 109.2471 109.4072 109.4732 109.6524 109.6962 109.7699 110.0232 110.1050 110.2614 110.4508 110.6176 110.7535 110.9335 110.9857 111.0750 111.2290 111.3423 111.4211 111.5788 111.6873 111.7554 111.9530 112.0192 112.1934 112.2952 112.3294 112.4717 112.5742 112.7235 112.8692 112.8868 113.1256 113.2677 113.3169 113.5744 113.7113 113.7266 113.8974 113.9403 114.0180 114.0853 114.3975 114.4233 114.5160 114.6845 114.7327 114.8623 115.0310 115.0993 115.2520 115.3270 115.4852 115.6887 115.8829 115.9730 116.1141 116.2343 116.3153 116.4597 116.7114 116.8502 116.9645 117.0404 117.3013 117.4673 117.5787 117.6827 117.9154 118.0082 118.2917 118.4552 118.4967 118.5297 118.5588 118.7028 118.8570 118.8998 119.0587 119.1405 119.2603 119.5122 119.6767 119.7510 120.0344 120.1119 120.3932 120.5552 120.7110 121.0288 121.1410 121.4540 121.6537 121.7244 121.9808 122.0346 122.2412 122.5634 122.6236 122.8790 123.0428 123.2359 123.5140 123.5672 123.8092 124.0523 124.1154 124.2556 124.4098 124.6570 124.7660 125.0901 125.4189 125.4976 125.7612 125.8676 125.9273 126.1326 126.2173 126.3986 126.8683 126.9453 127.1694 127.2248 127.4776 127.5172 127.6716 127.8824 128.0738 128.1598 128.2446 128.5486 128.8037 129.3817 129.6913 129.8112 129.9598 130.2768 130.5958 130.6726 131.1730 131.2468 131.5715 131.6093 131.9894 132.3063 132.5259 132.8264 133.1900 133.2367 133.3508 133.4703 133.7327 133.8853 134.1337 134.1981 134.2994 134.4060 134.6190 134.8285 135.0706 135.2101 135.4102 135.5930 135.9962 136.1743 136.2573 136.3624 136.6426 137.0378 137.4932 137.5811 137.8497 137.9871 138.0887 138.4178 138.5393 138.8501 138.9956 139.2444 139.3230 139.7607 139.8562 140.1960 140.2782 140.5781 140.7296 141.0428 141.2948 141.4622 141.5324 141.6091 141.7402 142.0412 142.2057 142.2439 142.3829 142.5320 142.6564 142.6786 142.7780 142.8412 142.9430 143.0190 143.2149 143.3188 143.4116 143.4834 143.6211 143.7670 143.9832 144.1222 144.2591 144.3039 144.4856 144.5544 144.7819 144.8159 144.8952 145.0508 145.1632 145.5277 145.5882 145.7243 146.1506 146.2668 146.4445 146.5547 146.6817 146.8091 146.9859 147.2617 147.3757 147.4220 147.5671 147.7692 148.0825 148.1271 148.2346 148.2740 148.4336 148.6129 148.7095 148.9107 149.0819 149.1162 149.2896 149.4503 149.5858 149.7591 150.0215 150.1412 150.3413 150.4162 150.4394 150.4857 150.8979 151.0062 151.1086 151.5556 151.8563 151.9848 152.1660 152.2221 152.3771 152.5443 152.7341 152.8569 153.0437 153.1417 153.2881 153.3234 153.7008 153.8811 154.0149 154.5624 154.7317 154.7845 154.8187 154.9708 155.2246 155.2874 155.3202 155.5331 155.7154 155.8709 155.9034 156.2176 156.5211 156.8710 156.9972 157.3416 157.6263 157.6768 157.7081 157.8666 157.9163 158.3698 158.4899 158.7872 158.9334 159.1560 159.2785 159.6841 160.2195 160.3487 161.2356 161.3872 162.3643 162.8338 163.1970 164.1482 164.6029 165.2386 166.2724 166.4804 167.6677 168.8718 169.0248 169.1664 169.3201 169.9492 170.2881 170.8331 171.5425 172.1098 172.4647 172.5858 173.3853 174.1300 174.5505 174.6791 175.0852 175.1785 176.4136 176.6137 176.9740 177.2329 177.7973 178.3642 178.5095 178.5440 178.8598 179.0078 179.9624 180.4661 181.7787 182.0832 183.1505 184.2186 184.7245 184.8177 185.1535 185.3139 185.6289 186.3465 186.8843 187.0414 187.8988 188.2017 188.5341 189.4053 189.6415 189.6842 189.9812 190.1216 190.5011 190.7201 191.5637 191.8016 192.8339 193.0654 193.6975 195.1782 195.8285 195.8780 196.6584 197.2230 197.6141 198.1190 199.4878 201.1127 201.2110 201.3211 202.0708 202.6281 204.0614 204.5281 205.3681 206.5208 207.7737 209.9262 212.3702 214.2246 262.0636 263.4867 274.5097 608.8976 614.4825 630.2788 631.5055 631.9287 633.4340 634.8050 635.2695 636.5289 638.8455 640.6048 641.3283 642.6648 642.9952 643.5329 644.5217 645.1167 646.6246 646.9423 647.8393 648.5720 655.3703 881.8986 901.0910 1191.6712 1197.8175 1198.1583 1201.2365 1205.5128 1205.8186 1211.2051 1213.5490 1213.8156</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">0.877323 -0.388224 -0.335077 -0.564384 -0.576578 -0.469980 -0.292087 -0.380268 -0.294249 -0.480109 0.156321 -0.336106 -0.054193 0.086511 -0.118959 0.232778 -0.118665 0.402107 -0.212655 -0.077969 0.179818 -0.279892 -0.034404 -0.055540 -0.253857 -0.010932 0.233850 -0.247718 0.041642 -0.255219 -0.111176 0.602432 -0.120494 0.158297 0.157445 0.098283 0.122323 0.108655 0.099835 0.108986 0.158115 0.143143 0.139754 0.139940 0.122424 0.117938 0.138470 0.089932 0.089117 0.099092 0.084434 0.091809 0.100978 0.100666 0.104821 0.093307 0.113599 0.095003 0.123059 0.124073 0.132452</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">15.1227 8.3882 8.3351 8.5644 8.5766 8.4700 8.2921 8.3803 8.2942 8.4801 6.8437 7.3361 6.0542 5.9135 6.1190 5.7672 6.1187 5.5979 6.2127 6.0780 5.8202 6.2799 6.0344 6.0555 6.2539 6.0109 5.7661 6.2477 5.9584 6.2552 6.1112 5.3976 6.1205 0.8417 0.8426 0.9017 0.8777 0.8913 0.9002 0.8910 0.8419 0.8569 0.8602 0.8601 0.8776 0.8821 0.8615 0.9101 0.9109 0.9009 0.9156 0.9082 0.8990 0.8993 0.8952 0.9067 0.8864 0.9050 0.8769 0.8759 0.8675</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">0.8773 -0.3882 -0.3351 -0.5644 -0.5766 -0.4700 -0.2921 -0.3803 -0.2942 -0.4801 0.1563 -0.3361 -0.0542 0.0865 -0.1190 0.2328 -0.1187 0.4021 -0.2127 -0.0780 0.1798 -0.2799 -0.0344 -0.0555 -0.2539 -0.0109 0.2339 -0.2477 0.0416 -0.2552 -0.1112 0.6024 -0.1205 0.1583 0.1574 0.0983 0.1223 0.1087 0.0998 0.1090 0.1581 0.1431 0.1398 0.1399 0.1224 0.1179 0.1385 0.0899 0.0891 0.0991 0.0844 0.0918 0.1010 0.1007 0.1048 0.0933 0.1136 0.0950 0.1231 0.1241 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5181 1.9579 2.0442 1.8830 1.8961 2.0032 2.1088 1.9163 2.1199 1.9957 3.3484 2.8949 3.8302 3.4725 3.8267 3.8801 3.3753 3.8301 3.9885 3.9182 4.1269 3.8981 3.8630 4.1412 3.8619 3.8177 3.8657 3.9223 3.9467 3.9727 3.9035 4.2551 3.8463 0.9975 1.0154 1.0142 0.9969 1.0296 1.0158 1.0076 1.0020 1.0065 1.0146 1.0133 0.9953 1.0163 0.9984 1.0062 1.0070 1.0056 0.9981 0.9968 1.0100 1.0086 1.0090 0.9886 0.9921 0.9893 0.9918 0.9927 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5181 1.9579 2.0442 1.8830 1.8961 2.0032 2.1088 1.9163 2.1199 1.9957 3.3484 2.8949 3.8302 3.4725 3.8267 3.8801 3.3753 3.8301 3.9885 3.9182 4.1269 3.8981 3.8630 4.1412 3.8619 3.8177 3.8657 3.9223 3.9467 3.9727 3.9035 4.2551 3.8463 0.9975 1.0154 1.0142 0.9969 1.0296 1.0158 1.0076 1.0020 1.0065 1.0146 1.0133 0.9953 1.0163 0.9984 1.0062 1.0070 1.0056 0.9981 0.9968 1.0100 1.0086 1.0090 0.9886 0.9921 0.9893 0.9918 0.9927 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">1.7434 1.7666 0.9208 0.9393 0.9791 0.8438 1.0647 0.9088 1.9156 0.8900 1.1691 0.9796 0.9455 1.2357 0.8602 1.8119 1.0034 1.4359 0.8803 0.1157 1.7385 1.3616 1.4416 0.9191 0.8721 1.3360 1.3462 1.3537 1.0112 1.3173 1.2759 1.4780 1.0036 0.9458 0.9776 0.9835 1.0052 0.9449 0.9851 0.9839 0.9618 0.9510 0.9502 0.9492 0.9975 0.9851 0.9696 0.9850 0.9872 0.9890 0.9905 0.9906 0.9717 0.9763 0.9803 0.9842 0.9907 0.9804 0.9813 0.9821 0.9799 0.9824 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034771589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.021933295882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.43618 5.44882 -2.98736 1.08445 -2.00472 -0.92026 -19.14094 16.55111 -2.58983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.31807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
