<?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="5.1684"
                        y3="0.154063"
                        z3="1.191242"/>
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                        x3="3.274599"
                        y3="-0.30434"
                        z3="-1.030408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.988757"
                        y3="0.658912"
                        z3="1.332869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.670999"
                        y3="0.54918"
                        z3="2.508444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.515407"
                        y3="-1.185745"
                        z3="0.718426"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.225609"
                        y3="1.965245"
                        z3="1.828498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.909298"
                        y3="1.443937"
                        z3="-0.623755"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.932573"
                        y3="-1.566173"
                        z3="-3.736823"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.315757"
                        y3="0.718612"
                        z3="-2.589794"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.194093"
                        y3="0.637256"
                        z3="-1.856453"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.423769"
                        y3="-1.537238"
                        z3="0.87696"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.359992"
                        y3="-2.357862"
                        z3="0.7934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249296"
                        y3="0.272281"
                        z3="0.114381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666925"
                        y3="0.661169"
                        z3="1.324783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.398443"
                        y3="0.343544"
                        z3="1.233125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634295"
                        y3="0.078508"
                        z3="0.098006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.66956"
                        y3="-0.246167"
                        z3="1.176835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.810224"
                        y3="0.879261"
                        z3="1.4532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436258"
                        y3="0.913408"
                        z3="2.455332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.808548"
                        y3="0.767024"
                        z3="2.413512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.062396"
                        y3="-0.276961"
                        z3="1.120487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.458324"
                        y3="0.134203"
                        z3="-1.154598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.771703"
                        y3="-2.073441"
                        z3="0.788335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.310454"
                        y3="-1.594431"
                        z3="0.957231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.73625"
                        y3="1.358423"
                        z3="0.019531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.119078"
                        y3="-1.680781"
                        z3="-1.408432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.065653"
                        y3="1.779533"
                        z3="0.467421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.317711"
                        y3="-2.492969"
                        z3="2.139111"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.159441"
                        y3="-2.057808"
                        z3="-2.436329"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.713407"
                        y3="2.900978"
                        z3="1.22723"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.271984"
                        y3="-0.210167"
                        z3="-3.934488"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.359228"
                        y3="0.902581"
                        z3="-1.710066"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.928436"
                        y3="0.172129"
                        z3="-3.856484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.962259"
                        y3="1.225558"
                        z3="3.376203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.401838"
                        y3="0.977361"
                        z3="3.29162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.054993"
                        y3="0.432147"
                        z3="-2.016105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.12446"
                        y3="-0.88962"
                        z3="-1.328291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.426953"
                        y3="0.766578"
                        z3="-1.144427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.409126"
                        y3="-1.323688"
                        z3="0.323489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.722925"
                        y3="-2.919748"
                        z3="0.106368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.319195"
                        y3="-2.020994"
                        z3="0.93555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.825653"
                        y3="1.319168"
                        z3="0.030156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.370109"
                        y3="1.125082"
                        z3="-0.976027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.400357"
                        y3="2.345451"
                        z3="0.32982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.252709"
                        y3="-2.320313"
                        z3="-0.5318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.115016"
                        y3="-1.858444"
                        z3="-1.802188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.077451"
                        y3="2.0597"
                        z3="0.102774"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.38131"
                        y3="-1.647001"
                        z3="2.823047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.695485"
                        y3="-3.262039"
                        z3="2.595835"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.320074"
                        y3="-2.901034"
                        z3="2.014063"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.139266"
                        y3="-3.147637"
                        z3="-2.51095"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.157792"
                        y3="-1.776927"
                        z3="-2.077286"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.080803"
                        y3="3.185654"
                        z3="2.065969"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.826696"
                        y3="3.769905"
                        z3="0.581655"/>
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                        id="a55"
                        x3="-5.694195"
                        y3="2.615648"
                        z3="1.607351"/>
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                        id="a56"
                        x3="4.330551"
                        y3="-0.039065"
                        z3="-5.009264"/>
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                        id="a57"
                        x3="5.247177"
                        y3="0.03452"
                        z3="-3.498445"/>
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                        id="a58"
                        x3="3.529345"
                        y3="0.479391"
                        z3="-3.524822"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.217763"
                        y3="0.823494"
                        z3="-4.364257"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.840812"
                        y3="0.110024"
                        z3="-4.441211"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.502399"
                        y3="-0.824014"
                        z3="-3.743303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1684,.1541,1.1912;3.2746,-.3043,-1.0304;-3.9888,.6589,1.3329;5.671,.5492,2.5084;5.5154,-1.1857,.7184;-1.2256,1.9652,1.8285;-4.9093,1.4439,-.6238;3.9326,-1.5662,-3.7368;-5.3158,.7186,-2.5898;-3.1941,.6373,-1.8565;-3.4238,-1.5372,.877;-2.36,-2.3579,.7934;1.2493,.2723,.1144;.6669,.6612,1.3248;3.3984,.3435,1.2331;2.6343,.0785,.098;-1.6696,-.2462,1.1768;-.8102,.8793,1.4532;1.4363,.9134,2.4553;2.8085,.767,2.4135;-3.0624,-.277,1.1205;.4583,.1342,-1.1546;-4.7717,-2.0734,.7883;-1.3105,-1.5944,.9572;5.7363,1.3584,.0195;3.1191,-1.6808,-1.4084;-4.0657,1.7795,.4674;-5.3177,-2.493,2.1391;4.1594,-2.0578,-2.4363;-4.7134,2.901,1.2272;4.272,-.2102,-3.9345;-4.3592,.9026,-1.7101;-4.9284,.1721,-3.8565;.9623,1.2256,3.3762;3.4018,.9774,3.2916;1.055,.4321,-2.0161;.1245,-.8896,-1.3283;-.427,.7666,-1.1444;-5.4091,-1.3237,.3235;-4.7229,-2.9197,.1064;-.3192,-2.021,.9355;6.8257,1.3192,.0302;5.3701,1.1251,-.976;5.4004,2.3455,.3298;3.2527,-2.3203,-.5318;2.115,-1.8584,-1.8022;-3.0775,2.0597,.1028;-5.3813,-1.647,2.823;-4.6955,-3.262,2.5958;-6.3201,-2.901,2.0141;4.1393,-3.1476,-2.5109;5.1578,-1.7769,-2.0773;-4.0808,3.1857,2.066;-4.8267,3.7699,.5817;-5.6942,2.6156,1.6074;4.3306,-.0391,-5.0093;5.2472,.0345,-3.4984;3.5293,.4794,-3.5248;-4.2178,.8235,-4.3643;-5.8408,.11,-4.4412;-4.5024,-.824,-3.7433;</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">3860.5295447657 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">3.639e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.088 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="5.16839965"
                                 y3="0.15406282"
                                 z3="1.19124221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.27459855"
                                 y3="-0.30434017"
                                 z3="-1.03040828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.98875741"
                                 y3="0.65891217"
                                 z3="1.33286917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.67099928"
                                 y3="0.54917985"
                                 z3="2.5084445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.51540708"
                                 y3="-1.18574495"
                                 z3="0.71842555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.22560877"
                                 y3="1.96524526"
                                 z3="1.82849789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.90929764"
                                 y3="1.44393732"
                                 z3="-0.62375474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.932573"
                                 y3="-1.56617259"
                                 z3="-3.73682308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.31575685"
                                 y3="0.71861151"
                                 z3="-2.58979444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.19409264"
                                 y3="0.63725628"
                                 z3="-1.85645343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.42376861"
                                 y3="-1.53723774"
                                 z3="0.87695962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.35999171"
                                 y3="-2.35786179"
                                 z3="0.79339967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24929609"
                                 y3="0.27228051"
                                 z3="0.11438105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66692507"
                                 y3="0.66116933"
                                 z3="1.32478309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39844285"
                                 y3="0.34354374"
                                 z3="1.23312515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63429489"
                                 y3="0.07850778"
                                 z3="0.09800645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66956006"
                                 y3="-0.2461669"
                                 z3="1.17683472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.81022409"
                                 y3="0.87926139"
                                 z3="1.45320023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43625823"
                                 y3="0.91340752"
                                 z3="2.45533234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80854822"
                                 y3="0.76702367"
                                 z3="2.41351162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.06239552"
                                 y3="-0.27696061"
                                 z3="1.12048663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.45832421"
                                 y3="0.13420313"
                                 z3="-1.15459795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.77170295"
                                 y3="-2.07344087"
                                 z3="0.7883347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.31045417"
                                 y3="-1.59443064"
                                 z3="0.95723144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.73625047"
                                 y3="1.35842338"
                                 z3="0.01953058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.11907843"
                                 y3="-1.68078118"
                                 z3="-1.40843167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.06565349"
                                 y3="1.77953294"
                                 z3="0.46742063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.31771119"
                                 y3="-2.49296935"
                                 z3="2.1391107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.15944085"
                                 y3="-2.05780776"
                                 z3="-2.4363285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.71340659"
                                 y3="2.90097831"
                                 z3="1.22723014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.27198411"
                                 y3="-0.21016661"
                                 z3="-3.93448766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.35922834"
                                 y3="0.90258122"
                                 z3="-1.71006599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.92843557"
                                 y3="0.1721291"
                                 z3="-3.85648445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9622591"
                                 y3="1.22555836"
                                 z3="3.37620275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.40183758"
                                 y3="0.97736115"
                                 z3="3.29161991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.05499324"
                                 y3="0.43214671"
                                 z3="-2.01610547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.12446009"
                                 y3="-0.88962035"
                                 z3="-1.32829142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.42695292"
                                 y3="0.76657802"
                                 z3="-1.14442713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.40912574"
                                 y3="-1.32368798"
                                 z3="0.32348896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.72292473"
                                 y3="-2.91974843"
                                 z3="0.10636751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.3191948"
                                 y3="-2.02099432"
                                 z3="0.93555034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.82565298"
                                 y3="1.31916812"
                                 z3="0.0301562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.37010908"
                                 y3="1.1250816"
                                 z3="-0.97602651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.40035727"
                                 y3="2.34545093"
                                 z3="0.32982004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.25270871"
                                 y3="-2.32031337"
                                 z3="-0.53180008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.11501556"
                                 y3="-1.85844407"
                                 z3="-1.80218823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.07745094"
                                 y3="2.05969959"
                                 z3="0.10277356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.38131013"
                                 y3="-1.64700067"
                                 z3="2.82304703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.69548485"
                                 y3="-3.26203852"
                                 z3="2.59583502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.32007358"
                                 y3="-2.90103439"
                                 z3="2.01406259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.1392659"
                                 y3="-3.1476369"
                                 z3="-2.5109502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.1577915"
                                 y3="-1.77692709"
                                 z3="-2.07728596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.08080289"
                                 y3="3.18565381"
                                 z3="2.06596856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.82669569"
                                 y3="3.76990519"
                                 z3="0.58165528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.69419518"
                                 y3="2.61564754"
                                 z3="1.60735108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.33055096"
                                 y3="-0.03906522"
                                 z3="-5.00926397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.24717729"
                                 y3="0.03451952"
                                 z3="-3.49844516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.52934509"
                                 y3="0.47939104"
                                 z3="-3.52482168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.21776285"
                                 y3="0.82349351"
                                 z3="-4.36425674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.84081225"
                                 y3="0.11002366"
                                 z3="-4.44121112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-4.5023987"
                                 y3="-0.82401391"
                                 z3="-3.74330251">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a21" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1684,.1541,1.1912;3.2746,-.3043,-1.0304;-3.9888,.6589,1.3329;5.671,.5492,2.5084;5.5154,-1.1857,.7184;-1.2256,1.9652,1.8285;-4.9093,1.4439,-.6238;3.9326,-1.5662,-3.7368;-5.3158,.7186,-2.5898;-3.1941,.6373,-1.8565;-3.4238,-1.5372,.877;-2.36,-2.3579,.7934;1.2493,.2723,.1144;.6669,.6612,1.3248;3.3984,.3435,1.2331;2.6343,.0785,.098;-1.6696,-.2462,1.1768;-.8102,.8793,1.4532;1.4363,.9134,2.4553;2.8085,.767,2.4135;-3.0624,-.277,1.1205;.4583,.1342,-1.1546;-4.7717,-2.0734,.7883;-1.3105,-1.5944,.9572;5.7363,1.3584,.0195;3.1191,-1.6808,-1.4084;-4.0657,1.7795,.4674;-5.3177,-2.493,2.1391;4.1594,-2.0578,-2.4363;-4.7134,2.901,1.2272;4.272,-.2102,-3.9345;-4.3592,.9026,-1.7101;-4.9284,.1721,-3.8565;.9623,1.2256,3.3762;3.4018,.9774,3.2916;1.055,.4321,-2.0161;.1245,-.8896,-1.3283;-.427,.7666,-1.1444;-5.4091,-1.3237,.3235;-4.7229,-2.9197,.1064;-.3192,-2.021,.9356;6.8257,1.3192,.0302;5.3701,1.1251,-.976;5.4004,2.3455,.3298;3.2527,-2.3203,-.5318;2.115,-1.8584,-1.8022;-3.0775,2.0597,.1028;-5.3813,-1.647,2.823;-4.6955,-3.262,2.5958;-6.3201,-2.901,2.0141;4.1393,-3.1476,-2.511;5.1578,-1.7769,-2.0773;-4.0808,3.1857,2.066;-4.8267,3.7699,.5817;-5.6942,2.6156,1.6074;4.3306,-.0391,-5.0093;5.2472,.0345,-3.4984;3.5293,.4794,-3.5248;-4.2178,.8235,-4.3643;-5.8408,.11,-4.4412;-4.5024,-.824,-3.7433;</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="5.1684"
                        y3="0.154063"
                        z3="1.191242"/>
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                        x3="3.274599"
                        y3="-0.30434"
                        z3="-1.030408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.988757"
                        y3="0.658912"
                        z3="1.332869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.670999"
                        y3="0.54918"
                        z3="2.508444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.515407"
                        y3="-1.185745"
                        z3="0.718426"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.225609"
                        y3="1.965245"
                        z3="1.828498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.909298"
                        y3="1.443937"
                        z3="-0.623755"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.932573"
                        y3="-1.566173"
                        z3="-3.736823"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.315757"
                        y3="0.718612"
                        z3="-2.589794"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.194093"
                        y3="0.637256"
                        z3="-1.856453"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.423769"
                        y3="-1.537238"
                        z3="0.87696"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.359992"
                        y3="-2.357862"
                        z3="0.7934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249296"
                        y3="0.272281"
                        z3="0.114381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666925"
                        y3="0.661169"
                        z3="1.324783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.398443"
                        y3="0.343544"
                        z3="1.233125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634295"
                        y3="0.078508"
                        z3="0.098006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.66956"
                        y3="-0.246167"
                        z3="1.176835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.810224"
                        y3="0.879261"
                        z3="1.4532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436258"
                        y3="0.913408"
                        z3="2.455332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.808548"
                        y3="0.767024"
                        z3="2.413512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.062396"
                        y3="-0.276961"
                        z3="1.120487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.458324"
                        y3="0.134203"
                        z3="-1.154598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.771703"
                        y3="-2.073441"
                        z3="0.788335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.310454"
                        y3="-1.594431"
                        z3="0.957231"/>
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                        id="a25"
                        x3="5.73625"
                        y3="1.358423"
                        z3="0.019531"/>
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                        id="a26"
                        x3="3.119078"
                        y3="-1.680781"
                        z3="-1.408432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.065653"
                        y3="1.779533"
                        z3="0.467421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.317711"
                        y3="-2.492969"
                        z3="2.139111"/>
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                        id="a29"
                        x3="4.159441"
                        y3="-2.057808"
                        z3="-2.436329"/>
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                        id="a30"
                        x3="-4.713407"
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                        z3="1.22723"/>
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                        id="a31"
                        x3="4.271984"
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                        z3="-3.934488"/>
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                        x3="-4.359228"
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                        z3="-1.710066"/>
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                        id="a33"
                        x3="-4.928436"
                        y3="0.172129"
                        z3="-3.856484"/>
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                        id="a34"
                        x3="0.962259"
                        y3="1.225558"
                        z3="3.376203"/>
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                        x3="3.401838"
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                        z3="3.29162"/>
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                        id="a36"
                        x3="1.054993"
                        y3="0.432147"
                        z3="-2.016105"/>
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                        id="a37"
                        x3="0.12446"
                        y3="-0.88962"
                        z3="-1.328291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.426953"
                        y3="0.766578"
                        z3="-1.144427"/>
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                        id="a39"
                        x3="-5.409126"
                        y3="-1.323688"
                        z3="0.323489"/>
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                        id="a40"
                        x3="-4.722925"
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                        z3="0.106368"/>
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                        id="a41"
                        x3="-0.319195"
                        y3="-2.020994"
                        z3="0.93555"/>
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                        id="a42"
                        x3="6.825653"
                        y3="1.319168"
                        z3="0.030156"/>
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                        id="a43"
                        x3="5.370109"
                        y3="1.125082"
                        z3="-0.976027"/>
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                        id="a44"
                        x3="5.400357"
                        y3="2.345451"
                        z3="0.32982"/>
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                        id="a45"
                        x3="3.252709"
                        y3="-2.320313"
                        z3="-0.5318"/>
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                        id="a46"
                        x3="2.115016"
                        y3="-1.858444"
                        z3="-1.802188"/>
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                        id="a47"
                        x3="-3.077451"
                        y3="2.0597"
                        z3="0.102774"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.38131"
                        y3="-1.647001"
                        z3="2.823047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.695485"
                        y3="-3.262039"
                        z3="2.595835"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.320074"
                        y3="-2.901034"
                        z3="2.014063"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.139266"
                        y3="-3.147637"
                        z3="-2.51095"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.157792"
                        y3="-1.776927"
                        z3="-2.077286"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.080803"
                        y3="3.185654"
                        z3="2.065969"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.826696"
                        y3="3.769905"
                        z3="0.581655"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.694195"
                        y3="2.615648"
                        z3="1.607351"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.330551"
                        y3="-0.039065"
                        z3="-5.009264"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.247177"
                        y3="0.03452"
                        z3="-3.498445"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.529345"
                        y3="0.479391"
                        z3="-3.524822"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.217763"
                        y3="0.823494"
                        z3="-4.364257"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.840812"
                        y3="0.110024"
                        z3="-4.441211"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.502399"
                        y3="-0.824014"
                        z3="-3.743303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:5.1684,.1541,1.1912;3.2746,-.3043,-1.0304;-3.9888,.6589,1.3329;5.671,.5492,2.5084;5.5154,-1.1857,.7184;-1.2256,1.9652,1.8285;-4.9093,1.4439,-.6238;3.9326,-1.5662,-3.7368;-5.3158,.7186,-2.5898;-3.1941,.6373,-1.8565;-3.4238,-1.5372,.877;-2.36,-2.3579,.7934;1.2493,.2723,.1144;.6669,.6612,1.3248;3.3984,.3435,1.2331;2.6343,.0785,.098;-1.6696,-.2462,1.1768;-.8102,.8793,1.4532;1.4363,.9134,2.4553;2.8085,.767,2.4135;-3.0624,-.277,1.1205;.4583,.1342,-1.1546;-4.7717,-2.0734,.7883;-1.3105,-1.5944,.9572;5.7363,1.3584,.0195;3.1191,-1.6808,-1.4084;-4.0657,1.7795,.4674;-5.3177,-2.493,2.1391;4.1594,-2.0578,-2.4363;-4.7134,2.901,1.2272;4.272,-.2102,-3.9345;-4.3592,.9026,-1.7101;-4.9284,.1721,-3.8565;.9623,1.2256,3.3762;3.4018,.9774,3.2916;1.055,.4321,-2.0161;.1245,-.8896,-1.3283;-.427,.7666,-1.1444;-5.4091,-1.3237,.3235;-4.7229,-2.9197,.1064;-.3192,-2.021,.9355;6.8257,1.3192,.0302;5.3701,1.1251,-.976;5.4004,2.3455,.3298;3.2527,-2.3203,-.5318;2.115,-1.8584,-1.8022;-3.0775,2.0597,.1028;-5.3813,-1.647,2.823;-4.6955,-3.262,2.5958;-6.3201,-2.901,2.0141;4.1393,-3.1476,-2.5109;5.1578,-1.7769,-2.0773;-4.0808,3.1857,2.066;-4.8267,3.7699,.5817;-5.6942,2.6156,1.6074;4.3306,-.0391,-5.0093;5.2472,.0345,-3.4984;3.5293,.4794,-3.5248;-4.2178,.8235,-4.3643;-5.8408,.11,-4.4412;-4.5024,-.824,-3.7433;</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">3604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3076.2364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1761.5217</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! (  1.0s)</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">-2001.98389269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3860.52954477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5862.51343746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10422.34033590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4559.82689844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06475607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.39680652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.41291382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000192823939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000192823939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000385647877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.586474131586</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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91.0683 91.1808 91.2446 91.4244 91.5571 91.6477 91.7558 91.8618 92.1107 92.1722 92.4023 92.4892 92.6327 92.6991 92.7500 92.9037 92.9593 93.0772 93.2694 93.3623 93.5083 93.6460 93.6976 93.9261 93.9676 94.1194 94.2353 94.3521 94.4681 94.5498 94.6396 94.8069 94.9505 95.0729 95.3735 95.4419 95.5598 95.7290 95.8791 95.9029 96.1164 96.2432 96.4161 96.5577 96.6475 96.7469 96.8595 97.0681 97.1795 97.2466 97.3414 97.3915 97.4417 97.6020 97.7118 97.9049 98.0642 98.1932 98.2917 98.4531 98.4658 98.4950 98.6085 98.7273 98.8756 98.9208 98.9568 99.0178 99.0995 99.4669 99.5287 99.6765 99.8425 99.9614 100.1372 100.1732 100.4383 100.6460 100.8215 100.9252 100.9922 101.0625 101.1646 101.3259 101.4058 101.5710 101.5968 101.8072 101.8911 101.9764 102.0235 102.1950 102.2802 102.5175 102.6227 102.6358 102.8205 103.0112 103.1343 103.1711 103.3086 103.5398 103.5931 103.8005 103.9878 104.1642 104.3068 104.4215 104.4684 104.6938 104.7851 105.0996 105.1669 105.3936 105.5395 105.6350 105.6527 105.9642 106.1501 106.2829 106.4406 106.5968 106.6449 106.8711 106.9371 107.1116 107.1438 107.2549 107.2760 107.6177 107.6715 107.9258 108.1475 108.2038 108.4317 108.5417 108.9367 108.9449 109.1008 109.1852 109.3040 109.3440 109.4010 109.5211 109.6163 109.6718 109.9925 110.0697 110.2593 110.3727 110.6991 110.7379 110.9673 111.0257 111.1340 111.2642 111.3993 111.5881 111.6700 111.7186 111.9290 112.0066 112.1546 112.2646 112.2926 112.3937 112.6288 112.7090 112.7635 113.0476 113.0856 113.2057 113.3026 113.3964 113.5021 113.6565 113.7288 113.9326 114.0511 114.1237 114.4370 114.4764 114.5971 114.6581 114.7774 114.9166 115.0162 115.0674 115.1474 115.2165 115.3498 115.7742 115.8360 115.9447 116.0030 116.1018 116.2135 116.4089 116.5145 116.6045 116.8096 116.8489 117.0383 117.4027 117.6415 117.8893 117.9852 118.2170 118.2997 118.4849 118.5436 118.6180 118.7026 118.8373 119.0035 119.1683 119.2927 119.3910 119.5703 119.6832 119.7866 119.9095 120.1771 120.2722 120.4173 120.4976 120.8069 120.8748 120.9414 121.1945 121.3973 121.6320 121.7519 121.9292 121.9955 122.4802 122.5103 122.7172 122.8270 123.1109 123.3688 123.4460 123.5829 123.6323 123.6852 124.1359 124.2261 124.4657 124.6619 125.1222 125.2572 125.4779 125.6364 125.8003 125.9396 125.9845 126.0515 126.3902 126.7678 126.9296 126.9627 127.3135 127.3641 127.4935 127.6197 127.7259 127.9509 128.3149 128.5268 128.5748 129.0512 129.2648 129.4774 129.8686 129.9862 130.2571 130.4539 130.6272 130.7807 131.1019 131.5090 131.5706 131.7563 131.9200 132.1020 132.2494 132.8989 133.2490 133.3950 133.5411 133.6501 133.7742 134.1454 134.1955 134.4955 134.5718 134.7070 134.8275 135.0272 135.2899 135.4828 135.6493 135.7584 136.1156 136.2896 136.3602 136.4629 136.9651 137.2872 137.3400 137.4646 137.6489 137.9012 138.1126 138.4262 138.5322 138.7674 139.0075 139.0180 139.2565 139.5235 139.9323 139.9611 140.3241 140.3595 140.5414 140.8296 141.2468 141.2571 141.4531 141.6051 141.7147 142.0869 142.1101 142.2575 142.2916 142.4066 142.6052 142.7339 142.7593 142.9368 143.0030 143.1511 143.2995 143.3826 143.3947 143.5440 143.5776 143.6979 143.9340 143.9805 144.0543 144.2738 144.6726 144.7841 144.9359 144.9912 145.1525 145.3117 145.3668 145.4768 145.6562 145.7377 145.7748 146.2686 146.4402 146.7375 146.8593 147.0697 147.1822 147.2005 147.3244 147.4694 147.7839 147.8847 148.1277 148.2841 148.3075 148.3772 148.4719 148.5427 148.6950 148.8850 149.0524 149.1641 149.4573 149.5629 149.7513 150.0470 150.0814 150.0991 150.2382 150.3902 150.6332 150.6852 150.7422 151.0393 151.1762 151.3489 151.6744 151.9885 152.1862 152.2256 152.3392 152.5700 152.6981 152.8000 152.9121 153.1505 153.3170 153.5130 153.6883 153.7367 153.9752 154.1628 154.6956 154.7825 154.8215 154.9045 155.0489 155.2731 155.3975 155.4165 155.6788 155.8543 156.2411 156.4729 156.7728 156.9692 157.0524 157.3021 157.3987 157.6808 157.8481 158.0475 158.1083 158.6286 158.7201 158.7948 159.0323 159.1787 159.2438 159.6301 159.9548 160.2986 160.9981 161.5190 162.0396 162.7945 163.0986 164.1617 165.1100 165.1610 166.1754 166.5232 167.3667 167.6927 168.8273 169.0611 169.7571 170.1036 170.5118 170.8644 171.4825 172.0599 172.3783 173.0064 173.4137 174.3934 174.8098 175.1191 175.1994 175.5353 176.4745 176.7215 177.3665 177.5336 177.9543 178.4258 178.5505 178.6986 178.9908 179.0169 180.1031 180.3752 182.1126 182.3643 183.0720 184.3375 184.8121 184.8688 185.2429 185.3088 185.5355 186.0691 186.4849 186.7595 187.0307 187.7011 188.7893 189.3323 189.3566 189.7797 189.8915 190.2162 190.5019 191.6222 191.8458 191.9942 192.6823 193.5329 194.2419 195.2137 195.8442 196.0344 196.5867 197.5534 197.6342 197.9053 199.6168 201.0043 201.2553 201.4596 202.2366 202.5505 204.0151 204.0819 205.3466 206.0424 207.9336 209.8173 212.3815 214.2845 262.1236 263.5725 274.5931 608.9725 614.6623 630.2108 631.4689 632.2157 633.3959 635.0434 635.3985 636.6029 638.3750 639.8271 641.5275 642.8552 643.1128 643.7717 644.2003 644.9027 646.6409 646.9196 647.8610 648.9730 655.4958 882.3891 901.2243 1191.9832 1197.5873 1198.6144 1200.6677 1204.9533 1205.5751 1211.1962 1214.0315 1214.5203</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">0.876741 -0.385062 -0.333634 -0.576486 -0.561747 -0.476054 -0.291026 -0.400658 -0.294272 -0.478881 0.156592 -0.336110 -0.164823 0.139844 -0.110401 0.271661 -0.142923 0.444296 -0.196184 -0.103768 0.211873 -0.291830 -0.038105 -0.075324 -0.249428 -0.005485 0.231185 -0.248985 0.029851 -0.251873 -0.109089 0.599162 -0.120861 0.149059 0.156876 0.128632 0.120956 0.106975 0.101792 0.108456 0.166516 0.141558 0.132543 0.145489 0.112767 0.113647 0.137101 0.089800 0.089020 0.099021 0.105927 0.085202 0.097294 0.101456 0.104986 0.121408 0.096917 0.088623 0.123203 0.132859 0.123715</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">15.1233 8.3851 8.3336 8.5765 8.5617 8.4761 8.2910 8.4007 8.2943 8.4789 6.8434 7.3361 6.1648 5.8602 6.1104 5.7283 6.1429 5.5557 6.1962 6.1038 5.7881 6.2918 6.0381 6.0753 6.2494 6.0055 5.7688 6.2490 5.9701 6.2519 6.1091 5.4008 6.1209 0.8509 0.8431 0.8714 0.8790 0.8930 0.8982 0.8915 0.8335 0.8584 0.8675 0.8545 0.8872 0.8864 0.8629 0.9102 0.9110 0.9010 0.8941 0.9148 0.9027 0.8985 0.8950 0.8786 0.9031 0.9114 0.8768 0.8671 0.8763</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">0.8767 -0.3851 -0.3336 -0.5765 -0.5617 -0.4761 -0.2910 -0.4007 -0.2943 -0.4789 0.1566 -0.3361 -0.1648 0.1398 -0.1104 0.2717 -0.1429 0.4443 -0.1962 -0.1038 0.2119 -0.2918 -0.0381 -0.0753 -0.2494 -0.0055 0.2312 -0.2490 0.0299 -0.2519 -0.1091 0.5992 -0.1209 0.1491 0.1569 0.1286 0.1210 0.1070 0.1018 0.1085 0.1665 0.1416 0.1325 0.1455 0.1128 0.1136 0.1371 0.0898 0.0890 0.0990 0.1059 0.0852 0.0973 0.1015 0.1050 0.1214 0.0969 0.0886 0.1232 0.1329 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5196 1.9547 2.0439 1.8957 1.8859 2.0003 2.1087 1.8980 2.1202 1.9969 3.3412 2.8921 3.7804 3.4327 3.8711 3.8339 3.3488 3.7817 4.0578 3.9483 4.0941 3.9011 3.8666 4.1269 3.8604 3.7514 3.8784 3.9224 3.9473 3.9664 3.8973 4.2607 3.8470 1.0095 1.0169 1.0015 0.9895 1.0145 1.0126 1.0079 0.9973 1.0139 1.0117 1.0077 1.0098 1.0046 0.9971 1.0067 1.0068 1.0058 0.9979 1.0168 1.0136 1.0086 1.0092 0.9929 0.9918 0.9839 0.9926 0.9948 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5196 1.9547 2.0439 1.8957 1.8859 2.0003 2.1087 1.8980 2.1202 1.9969 3.3412 2.8921 3.7804 3.4327 3.8711 3.8339 3.3488 3.7817 4.0578 3.9483 4.0941 3.9011 3.8666 4.1269 3.8604 3.7514 3.8784 3.9224 3.9473 3.9664 3.8973 4.2607 3.8470 1.0095 1.0169 1.0015 0.9895 1.0145 1.0126 1.0079 0.9973 1.0139 1.0117 1.0077 1.0098 1.0046 0.9971 1.0067 1.0068 1.0058 0.9979 1.0168 1.0136 1.0086 1.0092 0.9929 0.9918 0.9839 0.9926 0.9948 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.7670 1.7453 0.9147 0.9396 0.9848 0.8574 1.0684 0.9045 1.8959 0.8973 1.1711 0.9670 0.9380 1.2361 0.8598 1.8112 1.0043 1.4340 0.8777 0.1119 1.7332 1.3161 1.3934 0.9071 -0.1084 0.9305 1.3799 1.3806 1.3632 0.9655 1.3179 1.2717 1.4972 0.9869 0.9449 1.0057 0.9784 0.9943 0.9452 0.9858 0.9838 0.9690 0.9492 0.9488 0.9525 0.9564 0.9732 0.9694 0.9826 0.9923 0.9892 0.9906 0.9905 0.9800 1.0143 0.9793 0.9847 0.9916 0.9832 0.9796 0.9767 0.9821 0.9783 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036728927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.020621620944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.87099 5.86608 -3.00492 -3.40244 4.18792 0.78548 -16.87807 14.66617 -2.21189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.69187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
