<?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">5.0.3</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">7s7p5d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s4p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Y N N N O O N O O O C C C C C C C C C C H H H H C C H H H H C C C H H C H H O O H H C C C H H C H H O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 3 3 2 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 4 4 5 5 5 5 4 4 4 5 5 4 5 5 3 3 5 5 4 4 4 5 5 4 5 5 3 3 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Y</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Y</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Y</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Y</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Y"
                        id="a1"
                        x3="1.05511"
                        y3="-3.6309"
                        z3="1.83766"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.05306"
                        y3="-5.8204"
                        z3="1.72903"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.36382"
                        y3="-5.32584"
                        z3="2.75928"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.16039"
                        y3="-2.8195"
                        z3="3.81589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.47968"
                        y3="-3.63954"
                        z3="3.6076"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.11923"
                        y3="-3.12972"
                        z3="1.25496"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.21431"
                        y3="-3.54388"
                        z3="0.6676"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.75419"
                        y3="-4.64501"
                        z3="-0.1876"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.86186"
                        y3="-1.50264"
                        z3="2.06966"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.73065"
                        y3="-2.08004"
                        z3="0.06116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.35692"
                        y3="-5.92685"
                        z3="1.20472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.29469"
                        y3="-6.9695"
                        z3="2.05743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.89143"
                        y3="-7.12278"
                        z3="0.91167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.12914"
                        y3="-8.40066"
                        z3="1.14625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.78341"
                        y3="-8.20217"
                        z3="1.79984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.00984"
                        y3="-6.69458"
                        z3="2.70724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.77383"
                        y3="-7.63333"
                        z3="3.27424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.99706"
                        y3="-7.23921"
                        z3="3.99432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.32936"
                        y3="-5.9502"
                        z3="4.12401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.4970"
                        y3="-4.85145"
                        z3="3.50707"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.90068"
                        y3="-7.18971"
                        z3="0.51668"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.22643"
                        y3="-9.09753"
                        z3="2.04295"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.51832"
                        y3="-8.68504"
                        z3="3.26263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.22395"
                        y3="-5.68301"
                        z3="4.67784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.91308"
                        y3="-3.8948"
                        z3="4.5253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.11038"
                        y3="-4.66255"
                        z3="1.04874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.61781"
                        y3="-8.00449"
                        z3="4.44965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.00372"
                        y3="-8.9432"
                        z3="0.18602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.23339"
                        y3="-4.49465"
                        z3="5.17427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.70278"
                        y3="-3.46733"
                        z3="5.18375"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.83298"
                        y3="-2.22275"
                        z3="4.72619"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.08542"
                        y3="-1.79873"
                        z3="3.28272"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.02547"
                        y3="-3.12699"
                        z3="4.76834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.41972"
                        y3="-1.99963"
                        z3="5.73611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.1972"
                        y3="-1.25733"
                        z3="4.32224"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.82765"
                        y3="-2.39011"
                        z3="2.12942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.76265"
                        y3="-1.37461"
                        z3="4.05784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.49575"
                        y3="-0.96089"
                        z3="2.85541"/>
                  <atom elementType="O"
                        id="a39"
                        x3="2.5493"
                        y3="-3.43432"
                        z3="5.82653"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-3.03945"
                        y3="-2.29082"
                        z3="2.02593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.00239"
                        y3="-4.75164"
                        z3="0.38726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.50463"
                        y3="-4.49612"
                        z3="2.07524"/>
                  <atom elementType="C"
                        id="a43"
                        x3="3.89479"
                        y3="-2.27482"
                        z3="1.02002"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.88637"
                        y3="-3.59628"
                        z3="-0.77439"/>
                  <atom elementType="C"
                        id="a45"
                        x3="1.81454"
                        y3="-4.61733"
                        z3="-1.02184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.78011"
                        y3="-3.73562"
                        z3="-1.42334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.4168"
                        y3="-2.62845"
                        z3="-1.05675"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.89572"
                        y3="-1.20732"
                        z3="1.2692"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.38781"
                        y3="-2.36512"
                        z3="2.01203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.6727"
                        y3="-1.97356"
                        z3="0.28407"/>
                  <atom elementType="O"
                        id="a51"
                        x3="1.90675"
                        y3="-5.42405"
                        z3="-1.93263"/>
                  <atom elementType="O"
                        id="a52"
                        x3="3.03464"
                        y3="-0.08688"
                        z3="0.80879"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.10337"
                        y3="-1.37915"
                        z3="0.37028"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.56393"
                        y3="-1.55463"
                        z3="-0.01367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a53" order="S"/>
                  <bond atomRefs2="a10 a54" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a32 a38" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a49" order="S"/>
                  <bond atomRefs2="a43 a50" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a51" order="S"/>
                  <bond atomRefs2="a48 a52" order="S"/>
               </bondArray>
               <formula concise="C20H20N4O9Y">
                  <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1412499999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18N4O8.H2O.Y/c25-17(26)9-23(10-18(27)28)7-13-3-1-5-15(21-13)16-6-2-4-14(22-16)8-24(11-19(29)30)12-20(31)32;;/h1-6H,7-12H2;1H2;/q-6;;+6/rC20H20N4O9Y/c25-17-9-23-7-13-3-1-5-15-16-6-2-4-14-8-24-11-19(27)32-34(23,24,29,30-17,21(13)15,22(14)16,31-18(26)10-23)33-20(28)12-24/h1-6H,7-12,29H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,9,52,8,51,5,39,6,40;10;1/E:(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);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26.1,27-1,28.1,29-1,30.1,31-1,32.1;;/rA:54nYNNN4OON4OOO3C3C3C3C3C3C3C3C3C3C3HHHHCCHHHHCCC3HHC3HHO1O1HHCCC3HHC3HHO1O1HH/rB:s1;s1;s1;s1;s1;s1;s1;s1;s1;s2;s2;s11;s13;s12s14;s3s12;s16;s17;s18;s3s19;s13;s15;s17;s19;s4s20;s7s11;s18;s14;s25;s25;s4;s4;s5s31;s31;s31;s6s32;s32;s32;s33;s36;s26;s26;s7;s7;s8s44;s44;s44;s9s43;s43;s43;s45;s48;s10;s10;/rC:1.0551,-3.6309,1.8377;2.0531,-5.8204,1.729;-.3638,-5.3258,2.7593;-.1604,-2.8195,3.8159;2.4797,-3.6395,3.6076;-1.1192,-3.1297,1.255;3.2143,-3.5439,.6676;.7542,-4.645,-.1876;1.8619,-1.5026,2.0697;.7307,-2.08,.0612;3.3569,-5.9268,1.2047;1.2947,-6.9695,2.0574;3.8914,-7.1228,.9117;3.1291,-8.4007,1.1462;1.7834,-8.2022,1.7998;.0098,-6.6946,2.7072;-.7738,-7.6333,3.2742;-1.9971,-7.2392,3.9943;-2.3294,-5.9502,4.124;-1.497,-4.8514,3.5071;4.9007,-7.1897,.5167;1.2264,-9.0975,2.0429;-.5183,-8.685,3.2626;-3.2239,-5.683,4.6778;-.9131,-3.8948,4.5253;4.1104,-4.6626,1.0487;-2.6178,-8.0045,4.4497;3.0037,-8.9432,.186;-.2334,-4.4947,5.1743;-1.7028,-3.4673,5.1837;.833,-2.2228,4.7262;-1.0854,-1.7987,3.2827;2.0255,-3.127,4.7683;.4197,-1.9996,5.7361;1.1972,-1.2573,4.3222;-1.8276,-2.3901,2.1294;-1.7627,-1.3746,4.0578;-.4958,-.9609,2.8554;2.5493,-3.4343,5.8265;-3.0394,-2.2908,2.0259;5.0024,-4.7516,.3873;4.5046,-4.4961,2.0752;3.8948,-2.2748,1.02;2.8864,-3.5963,-.7744;1.8145,-4.6173,-1.0218;3.7801,-3.7356,-1.4233;2.4168,-2.6284,-1.0568;2.8957,-1.2073,1.2692;4.3878,-2.3651,2.012;4.6727,-1.9736,.2841;1.9067,-5.4241,-1.9326;3.0346,-.0869,.8088;.1034,-1.3792,.3703;1.5639,-1.5546,-.0137;/R:/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,52,51,39,40,10,9,8,5,6,1/E:(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)(30,31,32,33)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.4,24.4,25.1,26.1,27.1,28.1,29.3,34.9</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="optsetup" dictRef="cc:userDefinedModule">
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">1 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.4087</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.134215</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">2 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.3949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.141169</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">3 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.4595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.111342</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">4 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.2720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.221699</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">5 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.3062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.195565</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">6 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.4574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.112215</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">7 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.2849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.211488</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">8 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.2878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.209205</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="x:restriction">B</scalar>
                     <array dataType="xsd:integer" dictRef="x:serial" size="2">9 0</array>
                     <scalar dataType="xsd:double" dictRef="x:parameter">2.3804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:d2E_dq">0.148885</scalar>
                  </list>
               </module>
               <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">WB88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.190000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</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">0.460000</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">0.330000</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">1926</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">lig16_opt_S_camb3</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">-1</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">252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4224.0405057718 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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">1.507e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">WB88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.190000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</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">0.460000</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">0.330000</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">1926</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">lig16_opt_S_camb3</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">-1</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">252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4247.1715649313 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">1</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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">8.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Y"
                                 id="a1"
                                 x3="1.05511"
                                 y3="-3.6309"
                                 z3="1.83766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">39</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.05306"
                                 y3="-5.8204"
                                 z3="1.72903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.36382"
                                 y3="-5.32584"
                                 z3="2.75928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.16039"
                                 y3="-2.8195"
                                 z3="3.81589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.47968"
                                 y3="-3.63954"
                                 z3="3.6076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.11923"
                                 y3="-3.12972"
                                 z3="1.25496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.21431"
                                 y3="-3.54388"
                                 z3="0.6676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.75419"
                                 y3="-4.64501"
                                 z3="-0.1876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.86186"
                                 y3="-1.50264"
                                 z3="2.06966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.73065"
                                 y3="-2.08004"
                                 z3="0.06116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35692"
                                 y3="-5.92685"
                                 z3="1.20472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29469"
                                 y3="-6.9695"
                                 z3="2.05743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.89143"
                                 y3="-7.12278"
                                 z3="0.91167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12914"
                                 y3="-8.40066"
                                 z3="1.14625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78341"
                                 y3="-8.20217"
                                 z3="1.79984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00984"
                                 y3="-6.69458"
                                 z3="2.70724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.77383"
                                 y3="-7.63333"
                                 z3="3.27424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99706"
                                 y3="-7.23921"
                                 z3="3.99432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32936"
                                 y3="-5.9502"
                                 z3="4.12401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4970"
                                 y3="-4.85145"
                                 z3="3.50707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.90068"
                                 y3="-7.18971"
                                 z3="0.51668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.22643"
                                 y3="-9.09753"
                                 z3="2.04295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.51832"
                                 y3="-8.68504"
                                 z3="3.26263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.22395"
                                 y3="-5.68301"
                                 z3="4.67784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.91308"
                                 y3="-3.8948"
                                 z3="4.5253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.11038"
                                 y3="-4.66255"
                                 z3="1.04874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.61781"
                                 y3="-8.00449"
                                 z3="4.44965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.00372"
                                 y3="-8.9432"
                                 z3="0.18602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.23339"
                                 y3="-4.49465"
                                 z3="5.17427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.70278"
                                 y3="-3.46733"
                                 z3="5.18375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.83298"
                                 y3="-2.22275"
                                 z3="4.72619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.08542"
                                 y3="-1.79873"
                                 z3="3.28272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.02547"
                                 y3="-3.12699"
                                 z3="4.76834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41972"
                                 y3="-1.99963"
                                 z3="5.73611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1972"
                                 y3="-1.25733"
                                 z3="4.32224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.82765"
                                 y3="-2.39011"
                                 z3="2.12942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76265"
                                 y3="-1.37461"
                                 z3="4.05784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.49575"
                                 y3="-0.96089"
                                 z3="2.85541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a39"
                                 x3="2.5493"
                                 y3="-3.43432"
                                 z3="5.82653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-3.03945"
                                 y3="-2.29082"
                                 z3="2.02593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.00239"
                                 y3="-4.75164"
                                 z3="0.38726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50463"
                                 y3="-4.49612"
                                 z3="2.07524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="3.89479"
                                 y3="-2.27482"
                                 z3="1.02002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="2.88637"
                                 y3="-3.59628"
                                 z3="-0.77439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a45"
                                 x3="1.81454"
                                 y3="-4.61733"
                                 z3="-1.02184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.78011"
                                 y3="-3.73562"
                                 z3="-1.42334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.4168"
                                 y3="-2.62845"
                                 z3="-1.05675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="2.89572"
                                 y3="-1.20732"
                                 z3="1.2692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.38781"
                                 y3="-2.36512"
                                 z3="2.01203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.6727"
                                 y3="-1.97356"
                                 z3="0.28407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a51"
                                 x3="1.90675"
                                 y3="-5.42405"
                                 z3="-1.93263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a52"
                                 x3="3.03464"
                                 y3="-0.08688"
                                 z3="0.80879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.10337"
                                 y3="-1.37915"
                                 z3="0.37028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.56393"
                                 y3="-1.55463"
                                 z3="-0.01367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a43" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a53" order="S"/>
                           <bond atomRefs2="a10 a54" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a37" order="S"/>
                           <bond atomRefs2="a32 a38" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a36 a40" order="S"/>
                           <bond atomRefs2="a43 a48" order="S"/>
                           <bond atomRefs2="a43 a49" order="S"/>
                           <bond atomRefs2="a43 a50" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a45 a51" order="S"/>
                           <bond atomRefs2="a48 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H20N4O9Y">
                           <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1412499999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18N4O8.H2O.Y/c25-17(26)9-23(10-18(27)28)7-13-3-1-5-15(21-13)16-6-2-4-14(22-16)8-24(11-19(29)30)12-20(31)32;;/h1-6H,7-12H2;1H2;/q-6;;+6/rC20H20N4O9Y/c25-17-9-23-7-13-3-1-5-15-16-6-2-4-14-8-24-11-19(27)32-34(23,24,29,30-17,21(13)15,22(14)16,31-18(26)10-23)33-20(28)12-24/h1-6H,7-12,29H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,9,52,8,51,5,39,6,40;10;1/E:(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);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26.1,27-1,28.1,29-1,30.1,31-1,32.1;;/rA:54nYNNN4OON4OOO3C3C3C3C3C3C3C3C3C3C3HHHHCCHHHHCCC3HHC3HHO1O1HHCCC3HHC3HHO1O1HH/rB:s1;s1;s1;s1;s1;s1;s1;s1;s1;s2;s2;s11;s13;s12s14;s3s12;s16;s17;s18;s3s19;s13;s15;s17;s19;s4s20;s7s11;s18;s14;s25;s25;s4;s4;s5s31;s31;s31;s6s32;s32;s32;s33;s36;s26;s26;s7;s7;s8s44;s44;s44;s9s43;s43;s43;s45;s48;s10;s10;/rC:1.0551,-3.6309,1.8377;2.0531,-5.8204,1.729;-.3638,-5.3258,2.7593;-.1604,-2.8195,3.8159;2.4797,-3.6395,3.6076;-1.1192,-3.1297,1.255;3.2143,-3.5439,.6676;.7542,-4.645,-.1876;1.8619,-1.5026,2.0697;.7307,-2.08,.0612;3.3569,-5.9268,1.2047;1.2947,-6.9695,2.0574;3.8914,-7.1228,.9117;3.1291,-8.4007,1.1462;1.7834,-8.2022,1.7998;.0098,-6.6946,2.7072;-.7738,-7.6333,3.2742;-1.9971,-7.2392,3.9943;-2.3294,-5.9502,4.124;-1.497,-4.8514,3.5071;4.9007,-7.1897,.5167;1.2264,-9.0975,2.0429;-.5183,-8.685,3.2626;-3.2239,-5.683,4.6778;-.9131,-3.8948,4.5253;4.1104,-4.6626,1.0487;-2.6178,-8.0045,4.4497;3.0037,-8.9432,.186;-.2334,-4.4947,5.1743;-1.7028,-3.4673,5.1837;.833,-2.2228,4.7262;-1.0854,-1.7987,3.2827;2.0255,-3.127,4.7683;.4197,-1.9996,5.7361;1.1972,-1.2573,4.3222;-1.8276,-2.3901,2.1294;-1.7627,-1.3746,4.0578;-.4958,-.9609,2.8554;2.5493,-3.4343,5.8265;-3.0394,-2.2908,2.0259;5.0024,-4.7516,.3873;4.5046,-4.4961,2.0752;3.8948,-2.2748,1.02;2.8864,-3.5963,-.7744;1.8145,-4.6173,-1.0218;3.7801,-3.7356,-1.4233;2.4168,-2.6284,-1.0568;2.8957,-1.2073,1.2692;4.3878,-2.3651,2.012;4.6727,-1.9736,.2841;1.9067,-5.4241,-1.9326;3.0346,-.0869,.8088;.1034,-1.3792,.3703;1.5639,-1.5546,-.0137;/R:/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,52,51,39,40,10,9,8,5,6,1/E:(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)(30,31,32,33)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.4,24.4,25.1,26.1,27.1,28.1,29.3,34.9</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="5">RKS CAM-B3LYP D3BJ DEF2-TZVP OPT</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Constraints</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 1 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 2 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 3 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 4 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 5 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 6 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 7 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 8 C}</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{B 0 9 C}</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Y"
                              id="a1"
                              x3="1.053033"
                              y3="-3.623553"
                              z3="1.838613"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.053172"
                              y3="-5.811897"
                              z3="1.726859"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.357057"
                              y3="-5.324007"
                              z3="2.763637"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.160731"
                              y3="-2.812257"
                              z3="3.817952"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.47166"
                              y3="-3.633911"
                              z3="3.613311"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.126606"
                              y3="-3.120012"
                              z3="1.278172"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.214567"
                              y3="-3.546324"
                              z3="0.672181"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.771016"
                              y3="-4.646609"
                              z3="-0.184867"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.870524"
                              y3="-1.499848"
                              z3="2.074721"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.701114"
                              y3="-2.081998"
                              z3="0.059244"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.325365"
                              y3="-5.934822"
                              z3="1.214869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.310495"
                              y3="-6.932228"
                              z3="2.047006"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.852721"
                              y3="-7.149536"
                              z3="0.922538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.097818"
                              y3="-8.382814"
                              z3="1.151095"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.792683"
                              y3="-8.177854"
                              z3="1.78709"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.018512"
                              y3="-6.662159"
                              z3="2.70156"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.757359"
                              y3="-7.619827"
                              z3="3.264276"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.957468"
                              y3="-7.242562"
                              z3="3.966305"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.286873"
                              y3="-5.946041"
                              z3="4.097247"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.461597"
                              y3="-4.876196"
                              z3="3.501052"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.860331"
                              y3="-7.228983"
                              z3="0.530274"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.228591"
                              y3="-9.067319"
                              z3="2.033243"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.491828"
                              y3="-8.667692"
                              z3="3.244863"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.181815"
                              y3="-5.670656"
                              z3="4.64395"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.899805"
                              y3="-3.886792"
                              z3="4.513116"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.091531"
                              y3="-4.66694"
                              z3="1.058189"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.576708"
                              y3="-8.010355"
                              z3="4.415198"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.991278"
                              y3="-8.95482"
                              z3="0.215426"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.219879"
                              y3="-4.471214"
                              z3="5.156345"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.689294"
                              y3="-3.464148"
                              z3="5.164017"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.835165"
                              y3="-2.221022"
                              z3="4.722634"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.086225"
                              y3="-1.800924"
                              z3="3.28445"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.037575"
                              y3="-3.133763"
                              z3="4.766402"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.430791"
                              y3="-2.00331"
                              z3="5.728439"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.190153"
                              y3="-1.262733"
                              z3="4.314482"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.838357"
                              y3="-2.397133"
                              z3="2.128305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.760894"
                              y3="-1.381856"
                              z3="4.052998"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.49477"
                              y3="-0.97018"
                              z3="2.864961"/>
                        <atom elementType="O"
                              id="a39"
                              x3="2.556583"
                              y3="-3.428041"
                              z3="5.83152"/>
                        <atom elementType="O"
                              id="a40"
                              x3="-3.051702"
                              y3="-2.284347"
                              z3="2.038135"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.976345"
                              y3="-4.76514"
                              z3="0.401836"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.478813"
                              y3="-4.492616"
                              z3="2.077921"/>
                        <atom elementType="C"
                              id="a43"
                              x3="3.890773"
                              y3="-2.280161"
                              z3="1.033506"/>
                        <atom elementType="C"
                              id="a44"
                              x3="2.887572"
                              y3="-3.606554"
                              z3="-0.767468"/>
                        <atom elementType="C"
                              id="a45"
                              x3="1.807173"
                              y3="-4.634839"
                              z3="-1.013076"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.77525"
                              y3="-3.75504"
                              z3="-1.408013"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.430497"
                              y3="-2.649057"
                              z3="-1.056655"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.891646"
                              y3="-1.193725"
                              z3="1.292759"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.374906"
                              y3="-2.387066"
                              z3="2.019289"/>
                        <atom elementType="H"
                              id="a50"
                              x3="4.665892"
                              y3="-1.980051"
                              z3="0.306684"/>
                        <atom elementType="O"
                              id="a51"
                              x3="1.917963"
                              y3="-5.438779"
                              z3="-1.926012"/>
                        <atom elementType="O"
                              id="a52"
                              x3="3.04956"
                              y3="-0.072156"
                              z3="0.832549"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.076654"
                              y3="-1.401819"
                              z3="0.374731"/>
                        <atom elementType="H"
                              id="a54"
                              x3="1.505025"
                              y3="-1.543974"
                              z3="-0.042999"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a33" order="S"/>
                        <bond atomRefs2="a6 a36" order="S"/>
                        <bond atomRefs2="a7 a43" order="S"/>
                        <bond atomRefs2="a7 a44" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a48" order="S"/>
                        <bond atomRefs2="a10 a53" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a25" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a41" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a32 a38" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a49" order="S"/>
                        <bond atomRefs2="a43 a50" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a51" order="S"/>
                        <bond atomRefs2="a48 a52" order="S"/>
                     </bondArray>
                     <formula concise="C20H20N4O9Y">
                        <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">529.1412499999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                     <formula concise="C20H20N4O9Y">
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                     </formula>
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                     <formula convention="iupac:inchi"
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               </module>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a51" order="S"/>
                        <bond atomRefs2="a48 a52" order="S"/>
                     </bondArray>
                     <formula concise="C20H20N4O9Y">
                        <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">529.1412499999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a45 a51" order="S"/>
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                     <formula concise="C20H20N4O9Y">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Y"
                              id="a1"
                              x3="1.014591"
                              y3="-3.604292"
                              z3="1.804072"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.034128"
                              y3="-5.786042"
                              z3="1.757921"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.217088"
                              y3="-5.35571"
                              z3="2.876951"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.118481"
                              y3="-2.736829"
                              z3="3.807283"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.369166"
                              y3="-3.722003"
                              z3="3.624355"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.21424"
                              y3="-3.113761"
                              z3="1.472162"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.219178"
                              y3="-3.531029"
                              z3="0.720933"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.908107"
                              y3="-4.711305"
                              z3="-0.191883"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.879104"
                              y3="-1.497135"
                              z3="2.020095"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.501777"
                              y3="-2.140161"
                              z3="-0.001401"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.262357"
                              y3="-5.918008"
                              z3="1.275466"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.313472"
                              y3="-6.886522"
                              z3="1.976196"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.794068"
                              y3="-7.14584"
                              z3="0.919423"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.019195"
                              y3="-8.275925"
                              z3="1.070167"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.76194"
                              y3="-8.148288"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.022478"
                              y3="-6.639723"
                              z3="2.642526"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.845682"
                              y3="-7.629261"
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                              id="a18"
                              x3="-1.979883"
                              y3="-7.244174"
                              z3="3.768864"/>
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                              id="a19"
                              x3="-2.14489"
                              y3="-5.917984"
                              z3="4.124169"/>
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                              id="a20"
                              x3="-1.185212"
                              y3="-5.006139"
                              z3="3.719024"/>
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                              id="a21"
                              x3="4.798374"
                              y3="-7.199509"
                              z3="0.524714"/>
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                              id="a22"
                              x3="1.147352"
                              y3="-9.017677"
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                              id="a23"
                              x3="-0.639942"
                              y3="-8.67174"
                              z3="2.894884"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.979253"
                              y3="-5.594458"
                              z3="4.729843"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.851431"
                              y3="-3.782759"
                              z3="4.52366"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.04519"
                              y3="-4.649308"
                              z3="1.174972"/>
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                              id="a27"
                              x3="-2.699939"
                              y3="-7.985652"
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                              id="a28"
                              x3="3.336806"
                              y3="-9.219858"
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                              x3="-0.170148"
                              y3="-4.20345"
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                              id="a30"
                              x3="-1.710337"
                              y3="-3.380656"
                              z3="5.069465"/>
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                              x3="0.923201"
                              y3="-2.202457"
                              z3="4.694491"/>
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                              id="a32"
                              x3="-1.072984"
                              y3="-1.734321"
                              z3="3.331864"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.072351"
                              y3="-3.224078"
                              z3="4.76238"/>
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                              id="a34"
                              x3="0.542578"
                              y3="-1.994205"
                              z3="5.698684"/>
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                              x3="1.30942"
                              y3="-1.288022"
                              z3="4.250758"/>
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                              x3="-1.932877"
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                              z3="2.259568"/>
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                              x3="-1.69371"
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                              x3="2.596468"
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                              x3="-3.142728"
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                              x3="4.914621"
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                              id="a42"
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                              y3="-0.049036"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a33" order="S"/>
                        <bond atomRefs2="a6 a36" order="S"/>
                        <bond atomRefs2="a7 a43" order="S"/>
                        <bond atomRefs2="a7 a44" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
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                        <bond atomRefs2="a9 a48" order="S"/>
                        <bond atomRefs2="a10 a53" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a25" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a41" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a38" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a50" order="S"/>
                        <bond atomRefs2="a43 a49" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a51" order="S"/>
                        <bond atomRefs2="a48 a52" order="S"/>
                     </bondArray>
                     <formula concise="C20H20N4O9Y">
                        <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">529.1412499999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C20H18N4O8.H2O.Y/c25-17(26)9-23(10-18(27)28)7-13-3-1-5-15(21-13)16-6-2-4-14(22-16)8-24(11-19(29)30)12-20(31)32;;/h1-6H,7-12H2;1H2;/q-6;;+6/rC20H20N4O9Y/c25-17-9-23-7-13-3-1-5-15-16-6-2-4-14-8-24-11-19(27)32-34(23,24,29,30-17,21(13)15,22(14)16,31-18(26)10-23)33-20(28)12-24/h1-6H,7-12,29H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.224661"
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                     <formula convention="iupac:inchi"
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C20H20N4O9Y">
                        <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a1"
                              x3="1.011185"
                              y3="-3.661978"
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                              id="a2"
                              x3="2.073245"
                              y3="-5.823776"
                              z3="1.819268"/>
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                              id="a3"
                              x3="-0.072338"
                              y3="-5.404238"
                              z3="3.07109"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.094159"
                              y3="-2.735586"
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                        <atom elementType="O"
                              id="a5"
                              x3="2.344221"
                              y3="-3.786197"
                              z3="3.671432"/>
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                              id="a6"
                              x3="-1.255557"
                              y3="-3.321923"
                              z3="1.581348"/>
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                              x3="3.225056"
                              y3="-3.553209"
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                              x3="1.794967"
                              y3="-1.516292"
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                              x3="0.489206"
                              y3="-2.255222"
                              z3="-0.012218"/>
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                              x3="3.293241"
                              y3="-5.934078"
                              z3="1.314164"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.313195"
                              y3="-6.909402"
                              z3="1.937698"/>
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                              id="a13"
                              x3="3.797801"
                              y3="-7.145421"
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                              id="a14"
                              x3="2.999495"
                              y3="-8.268271"
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                              x3="1.736619"
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                              x3="0.037592"
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                              x3="-0.920127"
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                              x3="-1.982307"
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                              id="a19"
                              x3="-2.027872"
                              y3="-5.962987"
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                              x3="-1.029724"
                              y3="-5.066721"
                              z3="3.915196"/>
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                              x3="4.789267"
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                              x3="1.094924"
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                              x3="-0.840688"
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                              x3="-2.819379"
                              y3="-5.660775"
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                              id="a25"
                              x3="-0.872947"
                              y3="-3.730998"
                              z3="4.580756"/>
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                              id="a26"
                              x3="4.057825"
                              y3="-4.649873"
                              z3="1.275587"/>
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                              z3="4.850902"/>
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                              y3="-2.164856"
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                              x3="-1.009992"
                              y3="-1.729185"
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                              y3="-3.087958"
                              z3="4.727706"/>
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                              x3="0.603543"
                              y3="-1.954065"
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a25" order="S"/>
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                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a41" order="S"/>
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                        <bond atomRefs2="a43 a48" order="S"/>
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                        <bond atomRefs2="a43 a49" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a51" order="S"/>
                        <bond atomRefs2="a48 a52" order="S"/>
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                     <formula concise="C20H20N4O9Y">
                        <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">529.1412499999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C20H18N4O8.H2O.Y/c25-17(26)9-23(10-18(27)28)7-13-3-1-5-15(21-13)16-6-2-4-14(22-16)8-24(11-19(29)30)12-20(31)32;;/h1-6H,7-12H2;1H2;/q-6;;+6/rC20H20N4O9Y/c25-17-9-23-7-13-3-1-5-15-16-6-2-4-14-8-24-11-19(27)32-34(23,24,29,30-17,21(13)15,22(14)16,31-18(26)10-23)33-20(28)12-24/h1-6H,7-12,29H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a40"
                              x3="-2.983865"
                              y3="-1.955798"
                              z3="1.931158"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.957801"
                              y3="-4.776818"
                              z3="0.634403"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.35435"
                              y3="-4.438315"
                              z3="2.276259"/>
                        <atom elementType="C"
                              id="a43"
                              x3="3.874192"
                              y3="-2.272683"
                              z3="1.106751"/>
                        <atom elementType="C"
                              id="a44"
                              x3="2.972118"
                              y3="-3.683743"
                              z3="-0.669388"/>
                        <atom elementType="C"
                              id="a45"
                              x3="1.859385"
                              y3="-4.693514"
                              z3="-1.024337"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.888786"
                              y3="-3.954137"
                              z3="-1.202014"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.632629"
                              y3="-2.719384"
                              z3="-1.041738"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.894522"
                              y3="-1.13847"
                              z3="1.428191"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.455608"
                              y3="-2.40713"
                              z3="2.018785"/>
                        <atom elementType="H"
                              id="a50"
                              x3="4.557195"
                              y3="-1.953205"
                              z3="0.316764"/>
                        <atom elementType="O"
                              id="a51"
                              x3="1.954059"
                              y3="-5.286919"
                              z3="-2.089348"/>
                        <atom elementType="O"
                              id="a52"
                              x3="3.248242"
                              y3="0.010833"
                              z3="1.223591"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.454715"
                              y3="-2.525175"
                              z3="-0.186718"/>
                        <atom elementType="H"
                              id="a54"
                              x3="0.447176"
                              y3="-1.362528"
                              z3="0.367849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a31" order="S"/>
                        <bond atomRefs2="a4 a32" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a33" order="S"/>
                        <bond atomRefs2="a6 a36" order="S"/>
                        <bond atomRefs2="a7 a44" order="S"/>
                        <bond atomRefs2="a7 a43" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a48" order="S"/>
                        <bond atomRefs2="a10 a53" order="S"/>
                        <bond atomRefs2="a10 a54" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a25" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a41" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a38" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a33 a39" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a50" order="S"/>
                        <bond atomRefs2="a43 a49" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a51" order="S"/>
                        <bond atomRefs2="a48 a52" order="S"/>
                     </bondArray>
                     <formula concise="C20H20N4O9Y">
                        <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">529.1412499999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C20H18N4O8.H2O.Y/c25-17(26)9-23(10-18(27)28)7-13-3-1-5-15(21-13)16-6-2-4-14(22-16)8-24(11-19(29)30)12-20(31)32;;/h1-6H,7-12H2;1H2;/q-6;;+6/rC20H20N4O9Y/c25-17-9-23-7-13-3-1-5-15-16-6-2-4-14-8-24-11-19(27)32-34(23,24,29,30-17,21(13)15,22(14)16,31-18(26)10-23)33-20(28)12-24/h1-6H,7-12,29H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,9,52,8,51,5,39,6,40;10;1/E:(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);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26.1,27-1,28.1,29-1,30.1,31-1,32.1;;/rA:54nYNNN4OON4OOO3C3C3C3C3C3C3C3C3C3C3HHHHCCHHHHCCC3HHC3HHO1O1HHCCC3HHC3HHO1O1HH/rB:s1;s1;s1;s1;s1;s1;s1;s1;s1;s2;s2;s11;s13;s12s14;s3s12;s16;s17;s18;s3s19;s13;s15;s17;s19;s4s20;s7s11;s18;s14;s25;s25;s4;s4;s5s31;s31;s31;s6s32;s32;s32;s33;s36;s26;s26;s7;s7;s8s44;s44;s44;s9s43;s43;s43;s45;s48;s10;s10;/rC:1.0059,-3.6688,1.8257;2.0703,-5.8295,1.8098;-.0672,-5.4051,3.0786;-.0953,-2.737,3.8178;2.3629,-3.7677,3.6453;-1.2662,-3.3571,1.5823;3.2259,-3.5532,.7785;.9245,-4.7878,-.1647;1.7884,-1.5222,1.9432;.4554,-2.2523,-.0064;3.2882,-5.9431,1.3008;1.313,-6.9153,1.9444;3.7936,-7.1592,.873;2.9987,-8.2829,.9805;1.7377,-8.1659,1.5312;.0392,-6.659,2.6461;-.9228,-7.6092,2.9396;-1.986,-7.2331,3.7412;-2.0286,-5.9578,4.2689;-1.0266,-5.0652,3.92;4.7838,-7.2115,.4437;1.0998,-9.0305,1.6374;-.8466,-8.6158,2.5575;-2.8219,-5.652,4.9362;-.865,-3.7293,4.5831;4.0582,-4.6621,1.2511;-2.7672,-7.9448,3.9738;3.3567,-9.2434,.6349;-.3323,-3.9351,5.5148;-1.8426,-3.3284,4.8642;.9618,-2.1557,4.6581;-1.0188,-1.7422,3.2666;2.1967,-3.0691,4.7006;.6129,-1.9476,5.6731;1.2849,-1.224,4.2001;-1.8711,-2.3954,2.1713;-1.6626,-1.299,4.0323;-.4279,-.947,2.8121;2.9168,-3.0365,5.6877;-2.9839,-1.9558,1.9312;4.9578,-4.7768,.6344;4.3544,-4.4383,2.2763;3.8742,-2.2727,1.1068;2.9721,-3.6837,-.6694;1.8594,-4.6935,-1.0243;3.8888,-3.9541,-1.202;2.6326,-2.7194,-1.0417;2.8945,-1.1385,1.4282;4.4556,-2.4071,2.0188;4.5572,-1.9532,.3168;1.9541,-5.2869,-2.0893;3.2482,.0108,1.2236;-.4547,-2.5252,-.1867;.4472,-1.3625,.3678;/R:/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,52,51,39,40,10,9,8,5,6,1/E:(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)(30,31,32,33)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.4,24.4,25.1,26.1,27.1,28.1,29.3,34.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.705279704339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.768724542448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.813302886750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.841212341300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.860279015024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.875280625565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.887657446321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.897942295118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.906447287073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.913422750099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.919107315973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.923732183768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.927507888856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.930618425993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.933214964111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.935418049888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.937330848346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.939030977254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.940581425694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.942021784155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.943359775600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.944589382295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.945701384375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.946684618616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.947537072882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.948267329076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.948877020371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.949391318518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.949864105227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.950301865042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.950709350888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951048982167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951249601210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951293266625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951293107768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951331775593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951372821714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951393896751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951404126150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951412756742</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">Y N N N O O N O O O C C C C C C C C C C H H H H C C H H H H C C C H H C H H O O H H C C C H H C H H O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">-0.172626 0.288083 0.258160 0.158601 -0.021435 0.006499 0.163263 0.009782 -0.020179 -0.101017 -0.175321 -0.130483 -0.097826 -0.117326 -0.095190 -0.131157 -0.087078 -0.121494 -0.108408 -0.060601 0.147313 0.143045 0.146736 0.148827 -0.208297 -0.206900 0.146788 0.170480 0.174345 0.140364 -0.236850 -0.235387 -0.554213 0.134595 0.167899 -0.590925 0.134918 0.167214 0.021626 0.024731 0.141818 0.177585 -0.229850 -0.229563 -0.559335 0.135506 0.163848 -0.620383 0.171696 0.139100 0.025788 0.035684 0.196330 0.171220</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Y N N N O O N O O O C C C C C C C C C C H H H H C C H H H H C C C H H C H H O O H H C C C H H C H H O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">10.1127 7.1513 7.1773 7.2155 8.5177 8.4809 7.2260 8.4367 8.5091 8.4785 5.7999 5.7593 6.2053 6.0809 6.2065 5.9102 6.1544 6.0885 6.2679 5.8099 0.8764 0.8821 0.8756 0.8662 6.1698 6.1838 0.8741 0.8586 0.8158 0.8837 6.0728 6.0893 5.7985 0.9097 0.8481 5.8029 0.9136 0.8392 8.3803 8.3708 0.8790 0.8295 6.0032 6.0912 5.7509 0.9144 0.8661 5.9467 0.8684 0.8991 8.3777 8.3352 0.6517 0.6872</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">11.0000 7.0000 7.0000 7.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 8.0000 8.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.8873 -0.1513 -0.1773 -0.2155 -0.5177 -0.4809 -0.2260 -0.4367 -0.5091 -0.4785 0.2001 0.2407 -0.2053 -0.0809 -0.2065 0.0898 -0.1544 -0.0885 -0.2679 0.1901 0.1236 0.1179 0.1244 0.1338 -0.1698 -0.1838 0.1259 0.1414 0.1842 0.1163 -0.0728 -0.0893 0.2015 0.0903 0.1519 0.1971 0.0864 0.1608 -0.3803 -0.3708 0.1210 0.1705 -0.0032 -0.0912 0.2491 0.0856 0.1339 0.0533 0.1316 0.1009 -0.3777 -0.3352 0.3483 0.3128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.4551 3.0529 2.9340 2.9876 1.8698 1.8466 2.9933 1.9108 1.7855 1.9392 3.7936 3.8433 4.0358 3.9543 3.9736 4.0441 3.9349 3.9412 3.9927 3.8407 0.9720 0.9761 0.9771 0.9737 3.8962 3.9288 0.9712 0.9683 0.9574 0.9700 3.6257 3.6001 4.4564 0.9887 0.9826 4.4342 1.0035 0.9718 2.0924 2.1192 0.9626 0.9529 3.6113 3.6777 4.3485 1.0006 0.9656 4.6406 0.9769 0.9873 2.1040 2.1156 0.8966 0.9254</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.4551 3.0529 2.9340 2.9876 1.8698 1.8466 2.9933 1.9108 1.7855 1.9392 3.7936 3.8433 4.0358 3.9543 3.9736 4.0441 3.9349 3.9412 3.9927 3.8407 0.9720 0.9761 0.9771 0.9737 3.8962 3.9288 0.9712 0.9683 0.9574 0.9700 3.6257 3.6001 4.4564 0.9887 0.9826 4.4342 1.0035 0.9718 2.0924 2.1192 0.9626 0.9529 3.6113 3.6777 4.3485 1.0006 0.9656 4.6406 0.9769 0.9873 2.1040 2.1156 0.8966 0.9254</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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">0.3121 0.2266 0.2894 0.4844 0.4342 0.2583 0.5399 0.4234 0.2696 1.3217 1.2666 0.1170 1.2808 1.3657 0.9432 0.9004 0.8765 1.4279 0.1196 1.4035 0.9909 0.9227 0.8601 1.4100 1.4549 0.8739 0.8682 1.4690 0.9753 1.4298 1.0640 1.4263 0.9555 1.4343 0.9161 0.9549 1.5190 1.2719 0.9425 1.6095 0.9656 1.2529 0.9600 0.9467 0.9472 0.9623 0.9853 0.9193 0.9514 0.9503 0.9353 0.9435 0.9456 0.9495 2.0442 2.0843 0.9657 0.9319 0.9467 0.9340 0.9334 0.9636 2.0422 2.0607</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 9 1 10 1 11 1 13 2 15 2 19 3 24 3 30 3 31 4 32 5 19 5 35 6 25 6 42 6 43 7 44 8 47 9 52 9 53 10 12 10 25 11 14 11 15 12 13 12 20 13 14 13 27 14 21 15 16 16 17 16 22 17 18 17 26 18 19 18 23 19 24 24 28 24 29 25 40 25 41 30 32 30 33 30 34 31 35 31 36 31 37 32 38 35 39 42 47 42 48 42 49 43 44 43 45 43 46 44 50 47 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Y N N N O O N O O O C C C C C C C C C C H H H H C C H H H H C C C H H C H H O O H H C C C H H C H H O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.887290 -0.151318 -0.177291 -0.215490 -0.517715 -0.480899 -0.225962 -0.436738 -0.509062 -0.478487 0.200100 0.240685 -0.205281 -0.080853 -0.206480 0.089837 -0.154377 -0.088489 -0.267908 0.190104 0.123619 0.117854 0.124385 0.133830 -0.169826 -0.183767 0.125872 0.141413 0.184235 0.116341 -0.072825 -0.089320 0.201539 0.090267 0.151926 0.197139 0.086371 0.160811 -0.380275 -0.370781 0.120982 0.170516 -0.003177 -0.091239 0.249081 0.085602 0.133893 0.053260 0.131560 0.100878 -0.377711 -0.335249 0.348348 0.312777</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a53" order="S"/>
                  <bond atomRefs2="a10 a54" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a38" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a50" order="S"/>
                  <bond atomRefs2="a43 a49" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a51" order="S"/>
                  <bond atomRefs2="a48 a52" order="S"/>
               </bondArray>
               <formula concise="C20H20N4O9Y">
                  <atomArray count="20 20 4 9 1" elementType="C H N O Y"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1412499999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18N4O8.H2O.Y/c25-17(26)9-23(10-18(27)28)7-13-3-1-5-15(21-13)16-6-2-4-14(22-16)8-24(11-19(29)30)12-20(31)32;;/h1-6H,7-12H2;1H2;/q-6;;+6/rC20H20N4O9Y/c25-17-9-23-7-13-3-1-5-15-16-6-2-4-14-8-24-11-19(27)32-34(23,24,29,30-17,21(13)15,22(14)16,31-18(26)10-23)33-20(28)12-24/h1-6H,7-12,29H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,9,52,8,51,5,39,6,40;10;1/E:(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);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26.1,27-1,28.1,29-1,30.1,31-1,32.1;;/rA:54nYNNN4OON4OOO3C3C3C3C3C3C3C3C3C3C3HHHHCCHHHHCCC3HHC3HHO1O1HHCCC3HHC3HHO1O1HH/rB:s1;s1;s1;s1;s1;s1;s1;s1;s1;s2;s2;s11;s13;s12s14;s3s12;s16;s17;s18;s3s19;s13;s15;s17;s19;s4s20;s7s11;s18;s14;s25;s25;s4;s4;s5s31;s31;s31;s6s32;s32;s32;s33;s36;s26;s26;s7;s7;s8s44;s44;s44;s9s43;s43;s43;s45;s48;s10;s10;/rC:1.0064,-3.6687,1.8261;2.0706,-5.8295,1.81;-.0663,-5.405,3.0792;-.0952,-2.7367,3.8179;2.363,-3.7672,3.646;-1.266,-3.3593,1.583;3.2263,-3.5534,.7784;.9245,-4.7875,-.1645;1.7892,-1.5222,1.9433;.4541,-2.2513,-.0048;3.2884,-5.9433,1.3008;1.3131,-6.9153,1.9444;3.7937,-7.1595,.8732;2.9989,-8.2831,.9809;1.7377,-8.166,1.5314;.0393,-6.6587,2.6458;-.9237,-7.6083,2.938;-1.9869,-7.232,3.7395;-2.0287,-5.957,4.2682;-1.026,-5.065,3.9203;4.7839,-7.212,.4438;1.0997,-9.0304,1.6376;-.8482,-8.6146,2.555;-2.8222,-5.6511,4.9353;-.8638,-3.7294,4.5836;4.0585,-4.6624,1.2508;-2.7688,-7.9432,3.9711;3.3568,-9.2437,.6355;-.3298,-3.9355,5.5147;-1.841,-3.3288,4.8662;.9618,-2.1545,4.6576;-1.0197,-1.7431,3.2664;2.1967,-3.0679,4.7009;.6129,-1.9453,5.6724;1.2848,-1.2233,4.1985;-1.8714,-2.3975,2.1714;-1.6637,-1.3002,4.0321;-.4297,-.9472,2.8118;2.9159,-3.0359,5.6886;-2.9849,-1.9594,1.9318;4.9579,-4.7773,.6338;4.355,-4.4385,2.2758;3.8748,-2.2729,1.1062;2.9717,-3.6836,-.6694;1.8597,-4.6944,-1.0237;3.8884,-3.9527,-1.2027;2.631,-2.7194,-1.041;2.8953,-1.1387,1.4283;4.4571,-2.4073,2.0177;4.5571,-1.9532,.3157;1.9552,-5.2895,-2.0877;3.2495,.0106,1.2239;-.4559,-2.5248,-.1846;.4467,-1.362,.3702;/R:/0/N:14,18,13,19,15,17,26,25,43,44,31,32,11,20,12,16,48,45,33,36,2,3,7,4,52,51,39,40,10,9,8,5,6,1/E:(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)(30,31,32,33)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.4,24.4,25.1,26.1,27.1,28.1,29.3,34.9</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1708.61933445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4224.04050577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5932.65984023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10788.54156559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4855.88172536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3383.38751401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1674.76817955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02021244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.999822243924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.999822243924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">251.999644487849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.995858268754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085945251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086215314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086382043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086425984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086408269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086370759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086333044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086302540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086280255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086265832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086258665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086258085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086262896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086271424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086281191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086289780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086295079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086295511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086290792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086280534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086264523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086242303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086214383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086181661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086145717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086106757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086065154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086021732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085980022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085943565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085916493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085910104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085928396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085952917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085967930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085961328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085946156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085940540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085941938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085946815</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.6702 66.8833 66.8986 67.0660 67.1755 67.4536 67.6734 67.7937 67.8926 68.1337 68.4471 68.5173 68.7454 69.0179 69.0868 69.2596 69.4084 69.5420 69.8410 69.9246 69.9854 70.2792 70.3788 70.4322 70.5919 70.8618 71.1216 71.2327 71.3414 71.5195 71.7307 71.9104 72.1288 72.2015 72.5106 72.5692 72.7501 72.9892 73.1360 73.2820 73.4089 73.6002 73.8065 73.9076 74.0341 74.1549 74.3212 74.3674 74.7629 74.9781 75.0590 75.1216 75.2854 75.4187 75.5418 75.7281 75.8259 76.0302 76.2162 76.2608 76.4716 76.7186 76.7520 77.0147 77.0869 77.2485 77.4132 77.4603 77.6734 77.8138 78.0085 78.2357 78.3235 78.4292 78.5290 78.7949 78.9097 78.9416 79.0214 79.2040 79.3633 79.5067 79.6078 79.7813 80.0290 80.1337 80.4849 80.5562 80.6315 80.7642 80.9527 81.0168 81.4106 81.4907 81.5312 81.6330 81.9775 82.1715 82.3136 82.3880 82.8505 82.8848 83.0927 83.1688 83.2410 83.3854 83.4194 83.7122 83.8723 84.1103 84.1842 84.4243 84.7138 84.7584 84.9721 85.0210 85.1519 85.2719 85.5789 85.6620 85.8208 85.9699 86.1282 86.4365 86.5322 86.7739 87.0278 87.1482 87.2471 87.3090 87.6093 87.6355 87.9887 88.0295 88.0834 88.2548 88.3236 88.5171 88.6529 88.7187 88.7913 88.9377 89.0711 89.1855 89.3042 89.3576 89.4656 89.5432 89.6825 89.8387 90.0095 90.1874 90.2944 90.3480 90.4432 90.4618 90.6339 90.7288 90.7981 90.9104 91.0586 91.0920 91.3444 91.5722 91.8029 91.9265 92.0265 92.0675 92.1974 92.3744 92.5425 92.5979 92.6766 92.9577 93.1223 93.1615 93.2429 93.4795 93.5674 93.6788 94.0603 94.0751 94.1409 94.2859 94.3102 94.5153 94.7433 94.8511 94.9866 94.9968 95.0952 95.1825 95.5031 95.7586 95.8065 95.9515 95.9687 96.2359 96.2718 96.4463 96.5789 96.6788 96.7474 96.8256 97.0956 97.1568 97.2724 97.3325 97.4361 97.5858 97.7567 97.9216 97.9507 98.1928 98.3353 98.4949 98.5405 98.6253 98.6678 98.8256 98.9386 99.1893 99.3528 99.4938 99.6619 99.7784 99.8314 99.9475 100.1842 100.3893 100.6329 100.9475 100.9682 101.1125 101.2637 101.5292 101.6043 101.6699 101.9588 102.1326 102.1506 102.2629 102.3575 102.6130 102.8445 102.8853 103.0389 103.1693 103.3263 103.5277 103.7007 103.7755 103.9705 104.1514 104.2729 104.4241 104.7574 104.8515 105.0757 105.3688 105.5726 105.7810 105.8594 106.1389 106.3032 106.7579 106.8181 107.0912 107.2693 107.4614 107.5381 107.8831 108.0740 108.2215 108.4805 108.5253 109.1431 109.2581 109.7556 109.9886 110.1138 110.2263 110.2883 110.5486 110.8262 111.0517 111.4347 111.5822 111.9095 112.1850 112.3500 112.4378 112.6592 112.8821 113.0132 113.2739 113.6519 113.7509 113.9189 113.9832 114.2334 114.5256 114.6936 115.0032 115.4221 115.6107 115.7006 116.0454 116.2957 116.5664 116.6439 116.9855 117.2171 117.3878 117.5655 117.7499 117.9785 118.2990 118.4371 118.9436 119.1778 119.9042 119.9875 120.2484 121.2261 121.5795 122.1613 122.3075 122.6498 122.8825 123.1551 123.4432 123.8541 123.9498 124.0762 124.2457 124.5398 124.6574 124.9536 125.3267 125.7692 125.8925 125.9820 126.2217 126.5944 126.8922 127.3871 127.6378 127.8474 128.5286 128.6137 129.1160 129.1723 129.3264 129.8067 130.1844 130.6753 131.3173 131.7187 131.8291 132.5012 132.9650 133.2200 133.5216 133.6486 133.8696 134.1676 134.3699 135.1420 135.2739 135.6178 135.9070 136.1498 137.1158 137.3059 138.0039 138.3488 138.9495 139.5485 139.6397 141.1935 141.5030 141.6512 142.1035 142.2862 142.4989 142.8529 143.3430 143.8804 144.5372 144.6603 144.9957 145.4509 145.5951 145.8779 146.2239 146.3187 146.4981 146.6190 146.7892 146.7991 146.9284 147.1094 147.1783 147.2967 147.4099 147.4822 147.6507 147.7475 147.8559 147.8842 148.1807 148.2681 148.4069 148.8808 149.2025 149.5474 149.7639 150.0096 150.2868 150.8393 151.0957 151.2065 151.6166 151.8139 152.1621 152.2407 152.5711 152.8481 152.9478 153.0734 153.1933 153.6194 154.0432 154.0950 154.5452 154.8707 155.2124 155.4682 155.6490 156.6868 156.8483 156.9972 157.1641 157.2769 157.5120 157.5670 157.7251 159.3334 159.4831 159.6982 159.8122 159.9253 160.2651 161.2360 161.6541 162.1121 163.0143 163.4555 164.1296 164.8535 165.3051 165.6316 165.8620 166.3489 166.4395 166.8356 167.3339 168.1178 168.4206 169.0971 171.1969 171.4778 171.8146 172.2364 172.7224 172.8374 173.2416 173.5308 173.7960 174.4178 174.9317 175.0933 175.5257 177.4825 178.9592 179.3748 179.6301 179.6831 180.5992 181.1282 181.2492 181.4398 181.5136 181.6685 181.8021 182.3067 182.3564 182.4326 182.7257 183.4501 184.0921 184.8406 185.3490 185.5429 186.5811 187.6115 188.1783 188.5872 190.5229 190.7455 191.0655 191.1615 191.3336 191.5124 192.0600 192.1190 193.6613 193.9625 194.5107 194.6083 195.9500 196.4354 196.7861 197.1064 197.1315 197.9041 201.0261 201.1775 201.6312 201.7949 201.8360 202.1710 202.5601 202.5892 203.9919 204.1531 204.7476 205.0158 525.6638 613.5562 617.1661 618.5398 619.2989 619.9472 620.0093 620.4108 620.6241 621.7421 623.1948 623.5045 624.7082 633.1384 636.4215 637.4278 641.1877 646.0425 647.0179 647.6422 647.8736 897.4318 898.8283 899.6951 902.8921 1198.4433 1199.8986 1200.8246 1201.4832 1202.0170 1205.3772 1206.5833 1208.9288 1211.0210 1774.8115</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Y N N N O O N O O O C C C C C C C C C C H H H H C C H H H H C C C H H C H H O O H H C C C H H C H H O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.832117 -0.139702 -0.155743 -0.122341 -0.468765 -0.509039 -0.156224 -0.463279 -0.549729 -0.575347 0.155640 0.262582 -0.180149 -0.074373 -0.197597 0.196449 -0.203878 -0.069266 -0.242479 0.195502 0.122222 0.113139 0.122727 0.125199 -0.198707 -0.191567 0.123245 0.119769 0.146998 0.142549 -0.152880 -0.165248 0.234502 0.092963 0.153902 0.239844 0.092934 0.159798 -0.402811 -0.381013 0.107179 0.178234 -0.149829 -0.093262 0.261636 0.082642 0.146794 0.267846 0.118625 0.107783 -0.397040 -0.389562 0.366136 0.360878</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">Y N N N O O N O O O C C C C C C C C C C H H H H C C H H H H C C C H H C H H O O H H C C C H H C H H O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">-0.105304 0.302614 0.290374 0.157938 0.066420 0.047878 0.157433 0.068896 0.041215 -0.096817 -0.169919 -0.133351 -0.098445 -0.106479 -0.098200 -0.127667 -0.102699 -0.106279 -0.103984 -0.164725 0.150245 0.146507 0.147305 0.150709 -0.193232 -0.214406 0.147415 0.146636 0.165734 0.149863 -0.237101 -0.242588 -0.609299 0.128066 0.159891 -0.625699 0.129933 0.157885 0.007303 0.017966 0.134821 0.167329 -0.226033 -0.227567 -0.614942 0.130598 0.157874 -0.610500 0.156621 0.136162 0.010056 0.019942 0.186040 0.177569</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Y N N N O O N O O O C C C C C C C C C C H H H H C C H H H H C C C H H C H H O O H H C C C H H C H H O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">10.1679 7.1397 7.1557 7.1223 8.4688 8.5090 7.1562 8.4633 8.5497 8.5753 5.8444 5.7374 6.1801 6.0744 6.1976 5.8036 6.2039 6.0693 6.2425 5.8045 0.8778 0.8869 0.8773 0.8748 6.1987 6.1916 0.8768 0.8802 0.8530 0.8575 6.1529 6.1652 5.7655 0.9070 0.8461 5.7602 0.9071 0.8402 8.4028 8.3810 0.8928 0.8218 6.1498 6.0933 5.7384 0.9174 0.8532 5.7322 0.8814 0.8922 8.3970 8.3896 0.6339 0.6391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">11.0000 7.0000 7.0000 7.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 8.0000 8.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.8321 -0.1397 -0.1557 -0.1223 -0.4688 -0.5090 -0.1562 -0.4633 -0.5497 -0.5753 0.1556 0.2626 -0.1801 -0.0744 -0.1976 0.1964 -0.2039 -0.0693 -0.2425 0.1955 0.1222 0.1131 0.1227 0.1252 -0.1987 -0.1916 0.1232 0.1198 0.1470 0.1425 -0.1529 -0.1652 0.2345 0.0930 0.1539 0.2398 0.0929 0.1598 -0.4028 -0.3810 0.1072 0.1782 -0.1498 -0.0933 0.2616 0.0826 0.1468 0.2678 0.1186 0.1078 -0.3970 -0.3896 0.3661 0.3609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.5416 3.0340 2.9141 2.9314 1.8497 1.7840 2.9130 1.8660 1.7743 1.9452 3.7961 3.7930 3.9990 3.9751 4.0096 3.8408 3.9903 3.9381 4.0216 3.8443 0.9767 0.9829 0.9802 0.9773 3.9040 3.8543 0.9716 0.9726 0.9586 0.9625 3.6213 3.5849 4.4909 0.9905 0.9833 4.4271 0.9996 0.9924 2.0965 2.1224 0.9667 0.9601 3.7334 3.5892 4.4186 0.9984 0.9686 4.4529 0.9755 0.9861 2.1004 2.1060 0.8942 0.8903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.5416 3.0340 2.9141 2.9314 1.8497 1.7840 2.9130 1.8660 1.7743 1.9452 3.7961 3.7930 3.9990 3.9751 4.0096 3.8408 3.9903 3.9381 4.0216 3.8443 0.9767 0.9829 0.9802 0.9773 3.9040 3.8543 0.9716 0.9726 0.9586 0.9625 3.6213 3.5849 4.4909 0.9905 0.9833 4.4271 0.9996 0.9924 2.0965 2.1224 0.9667 0.9601 3.7334 3.5892 4.4186 0.9984 0.9686 4.4529 0.9755 0.9861 2.1004 2.1060 0.8942 0.8903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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="62">0.3591 0.2582 0.3724 0.4246 0.3944 0.2971 0.4597 0.3838 0.3432 1.3878 1.2584 1.2763 1.3590 0.9075 0.8544 0.8742 1.4853 1.3967 0.9509 0.8869 0.8401 1.4255 1.4299 0.8604 0.8611 1.4236 0.9244 1.4096 1.0365 1.4358 0.9460 1.4674 0.9693 0.9399 1.4102 1.4511 0.9425 1.4407 0.9708 1.4020 0.9564 0.9669 0.9387 0.9867 1.0011 0.9365 0.9370 0.9635 0.9448 0.9135 0.9571 0.9487 2.0509 2.0931 0.9652 0.9510 0.9542 0.9452 0.9437 0.9488 2.0428 2.0492</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 9 1 10 1 11 2 15 2 19 3 24 3 30 3 31 4 32 5 35 6 25 6 42 6 43 7 44 8 47 9 52 9 53 10 12 10 25 11 14 11 15 12 13 12 20 13 14 13 27 14 21 15 16 16 17 16 22 17 18 17 26 18 19 18 23 19 24 24 28 24 29 25 40 25 41 30 32 30 33 30 34 31 35 31 36 31 37 32 38 35 39 42 47 42 48 42 49 43 44 43 45 43 46 44 50 47 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085950655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.951414898697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.01828 -9.28151 -0.26323 -29.71431 25.27053 -4.44378 15.86931 -14.25223 1.61708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.73618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.03842</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
