<?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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</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">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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_b3lyp_v</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">0.323 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</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">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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_b3lyp_v</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">4238.0849031115 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">9.045e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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 B3LYP D3BJ DEF2-TZVP OPT</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">10000</scalar>
                     </module>
                     <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="1.052995"
                              y3="-3.622417"
                              z3="1.838244"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.053009"
                              y3="-5.810797"
                              z3="1.726067"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.355877"
                              y3="-5.324075"
                              z3="2.762912"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.160216"
                              y3="-2.810523"
                              z3="3.817676"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.472692"
                              y3="-3.63343"
                              z3="3.612082"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.126843"
                              y3="-3.120244"
                              z3="1.277349"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.21488"
                              y3="-3.544878"
                              z3="0.672485"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.770835"
                              y3="-4.646878"
                              z3="-0.184505"/>
                        <atom elementType="O"
                              id="a9"
                              x3="1.869595"
                              y3="-1.498632"
                              z3="2.076702"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.69761"
                              y3="-2.08199"
                              z3="0.058587"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.327477"
                              y3="-5.936122"
                              z3="1.213502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.309736"
                              y3="-6.934784"
                              z3="2.046406"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.855439"
                              y3="-7.153116"
                              z3="0.920273"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.099766"
                              y3="-8.38893"
                              z3="1.148721"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.792825"
                              y3="-8.182964"
                              z3="1.785378"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.018469"
                              y3="-6.664302"
                              z3="2.70102"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.760552"
                              y3="-7.624412"
                              z3="3.265585"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.961293"
                              y3="-7.246338"
                              z3="3.967865"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.290176"
                              y3="-5.94615"
                              z3="4.099298"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.462902"
                              y3="-4.876337"
                              z3="3.502845"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.863525"
                              y3="-7.232667"
                              z3="0.528151"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.228372"
                              y3="-9.072776"
                              z3="2.031508"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.495711"
                              y3="-8.672828"
                              z3="3.246259"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.185098"
                              y3="-5.669351"
                              z3="4.646113"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.900496"
                              y3="-3.885623"
                              z3="4.514647"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.093373"
                              y3="-4.667058"
                              z3="1.058546"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.581106"
                              y3="-8.014336"
                              z3="4.416552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.994455"
                              y3="-8.962486"
                              z3="0.21405"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.219925"
                              y3="-4.468978"
                              z3="5.157906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.690001"
                              y3="-3.462579"
                              z3="5.165786"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.837891"
                              y3="-2.21848"
                              z3="4.723736"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.087952"
                              y3="-1.798064"
                              z3="3.283501"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.041191"
                              y3="-3.133222"
                              z3="4.768651"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.433655"
                              y3="-2.000065"
                              z3="5.729709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.192639"
                              y3="-1.260374"
                              z3="4.314639"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.842409"
                              y3="-2.396132"
                              z3="2.127294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.762169"
                              y3="-1.378547"
                              z3="4.052606"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.496224"
                              y3="-0.967459"
                              z3="2.863752"/>
                        <atom elementType="O"
                              id="a39"
                              x3="2.562319"
                              y3="-3.427835"
                              z3="5.836423"/>
                        <atom elementType="O"
                              id="a40"
                              x3="-3.059032"
                              y3="-2.283055"
                              z3="2.036656"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.978524"
                              y3="-4.764819"
                              z3="0.402239"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.480276"
                              y3="-4.492112"
                              z3="2.078498"/>
                        <atom elementType="C"
                              id="a43"
                              x3="3.892205"
                              y3="-2.276343"
                              z3="1.03537"/>
                        <atom elementType="C"
                              id="a44"
                              x3="2.888889"
                              y3="-3.606002"
                              z3="-0.769779"/>
                        <atom elementType="C"
                              id="a45"
                              x3="1.808233"
                              y3="-4.636663"
                              z3="-1.015893"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.777371"
                              y3="-3.754462"
                              z3="-1.409539"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.432334"
                              y3="-2.648636"
                              z3="-1.059817"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.892589"
                              y3="-1.187755"
                              z3="1.295039"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.375883"
                              y3="-2.385356"
                              z3="2.021367"/>
                        <atom elementType="H"
                              id="a50"
                              x3="4.668217"
                              y3="-1.976123"
                              z3="0.309205"/>
                        <atom elementType="O"
                              id="a51"
                              x3="1.919382"
                              y3="-5.443169"
                              z3="-1.930641"/>
                        <atom elementType="O"
                              id="a52"
                              x3="3.051835"
                              y3="-0.062377"
                              z3="0.834962"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.072463"
                              y3="-1.402344"
                              z3="0.374293"/>
                        <atom elementType="H"
                              id="a54"
                              x3="1.500818"
                              y3="-1.542265"
                              z3="-0.045423"/>
                     </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">
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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>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C20H20N4O9Y">
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                     <formula convention="iupac:inchi"
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                        <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"
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C20H20N4O9Y">
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                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.012913"
                              y3="-3.632477"
                              z3="1.831066"/>
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                              id="a2"
                              x3="2.071955"
                              y3="-5.795789"
                              z3="1.819766"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.097798"
                              y3="-5.380175"
                              z3="3.034163"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.082132"
                              y3="-2.745195"
                              z3="3.846708"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.356283"
                              y3="-3.787214"
                              z3="3.656874"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.236792"
                              y3="-3.211441"
                              z3="1.548163"/>
                        <atom elementType="N"
                              id="a7"
                              x3="3.231088"
                              y3="-3.542456"
                              z3="0.777333"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.928452"
                              y3="-4.801158"
                              z3="-0.13049"/>
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                              id="a9"
                              x3="1.853545"
                              y3="-1.513177"
                              z3="2.020968"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.472161"
                              y3="-2.226721"
                              z3="-0.012255"/>
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                              x3="3.312128"
                              y3="-5.916824"
                              z3="1.351089"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.30502"
                              y3="-6.890051"
                              z3="1.923957"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.834302"
                              y3="-7.139612"
                              z3="0.944496"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.033045"
                              y3="-8.267852"
                              z3="1.02141"/>
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                              x3="1.745685"
                              y3="-8.145309"
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                              x3="0.012612"
                              y3="-6.636709"
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                              x3="-0.964834"
                              y3="-7.588905"
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                              id="a18"
                              x3="-2.040002"
                              y3="-7.218549"
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                              id="a19"
                              x3="-2.074874"
                              y3="-5.949729"
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                              id="a20"
                              x3="-1.056868"
                              y3="-5.056866"
                              z3="3.892919"/>
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                              id="a21"
                              x3="4.839209"
                              y3="-7.1914"
                              z3="0.548538"/>
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                              id="a22"
                              x3="1.099268"
                              y3="-9.007811"
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                              id="a23"
                              x3="-0.887842"
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                              z3="2.462174"/>
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                              id="a24"
                              x3="-2.868247"
                              y3="-5.653399"
                              z3="4.886185"/>
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                              id="a25"
                              x3="-0.843959"
                              y3="-3.755995"
                              z3="4.612698"/>
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                              id="a26"
                              x3="4.077169"
                              y3="-4.630521"
                              z3="1.293919"/>
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                              id="a27"
                              x3="-2.830506"
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                              y3="-9.229594"
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                              y3="-4.01839"
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                              x3="-1.795197"
                              y3="-3.347291"
                              z3="4.966564"/>
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                              y3="-2.180291"
                              z3="4.701676"/>
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                              id="a32"
                              x3="-1.026853"
                              y3="-1.732076"
                              z3="3.347039"/>
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                              x3="2.172513"
                              y3="-3.156177"
                              z3="4.756327"/>
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                              y3="-1.943404"
                              z3="5.707998"/>
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                              z3="2.291483"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a4 a32" order="S"/>
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                        <bond atomRefs2="a7 a43" order="S"/>
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                        <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 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a35" 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 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"/>
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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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="5.687001"/>
                        <atom elementType="O"
                              id="a40"
                              x3="-3.015774"
                              y3="-2.008587"
                              z3="1.934267"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.975029"
                              y3="-4.775881"
                              z3="0.651617"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.360466"
                              y3="-4.435157"
                              z3="2.291427"/>
                        <atom elementType="C"
                              id="a43"
                              x3="3.887718"
                              y3="-2.262803"
                              z3="1.105348"/>
                        <atom elementType="C"
                              id="a44"
                              x3="2.979866"
                              y3="-3.693535"
                              z3="-0.669035"/>
                        <atom elementType="C"
                              id="a45"
                              x3="1.864347"
                              y3="-4.715334"
                              z3="-1.012843"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.89933"
                              y3="-3.964551"
                              z3="-1.19865"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.637724"
                              y3="-2.73088"
                              z3="-1.045746"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.900895"
                              y3="-1.12525"
                              z3="1.42551"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.473035"
                              y3="-2.395327"
                              z3="2.016403"/>
                        <atom elementType="H"
                              id="a50"
                              x3="4.568532"
                              y3="-1.949524"
                              z3="0.309614"/>
                        <atom elementType="O"
                              id="a51"
                              x3="1.964687"
                              y3="-5.334213"
                              z3="-2.068625"/>
                        <atom elementType="O"
                              id="a52"
                              x3="3.249391"
                              y3="0.029682"
                              z3="1.213999"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.450899"
                              y3="-2.533161"
                              z3="-0.181194"/>
                        <atom elementType="H"
                              id="a54"
                              x3="0.441608"
                              y3="-1.362502"
                              z3="0.367414"/>
                     </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:1.014,-3.6643,1.8339;2.0724,-5.8279,1.812;-.0672,-5.4003,3.08;-.0934,-2.7307,3.8216;2.3652,-3.7597,3.658;-1.2595,-3.3759,1.5764;3.2335,-3.5511,.7852;.9209,-4.7892,-.1527;1.7948,-1.5168,1.9468;.4594,-2.2552,-.0027;3.298,-5.9458,1.3058;1.3042,-6.9179,1.9362;3.7993,-7.1656,.866;2.994,-8.2907,.9579;1.7267,-8.1713,1.5068;.0319,-6.659,2.6361;-.9445,-7.6074,2.923;-2.0094,-7.2292,3.7294;-2.0414,-5.9523,4.2716;-1.0286,-5.0612,3.9294;4.7911,-7.2193,.4386;1.0825,-9.0338,1.5997;-.8765,-8.6121,2.5319;-2.8329,-5.6465,4.9423;-.8446,-3.7321,4.6059;4.0711,-4.6631,1.2641;-2.7976,-7.9367,3.9542;3.3473,-9.2498,.6017;-.2755,-3.9509,5.5142;-1.8103,-3.3311,4.9294;.9638,-2.1275,4.6596;-1.0417,-1.7505,3.2681;2.21,-3.038,4.7061;.6128,-1.9125,5.6737;1.2753,-1.1966,4.1904;-1.8877,-2.4246,2.1702;-1.6904,-1.316,4.0364;-.464,-.9456,2.8113;2.9449,-2.982,5.687;-3.0158,-2.0086,1.9343;4.975,-4.7759,.6516;4.3605,-4.4352,2.2914;3.8877,-2.2628,1.1053;2.9799,-3.6935,-.669;1.8643,-4.7153,-1.0128;3.8993,-3.9646,-1.1986;2.6377,-2.7309,-1.0457;2.9009,-1.1253,1.4255;4.473,-2.3953,2.0164;4.5685,-1.9495,.3096;1.9647,-5.3342,-2.0686;3.2494,.0297,1.214;-.4509,-2.5332,-.1812;.4416,-1.3625,.3674;/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">-1708.605509643460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.664043329938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.705071477921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.730922237636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.748839849335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.763015140571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.774730625260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.784469731170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.792522545667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.799124878701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.804503762235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.808877879031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.812447169808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.815381620118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.817823202652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.819889165992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.821680142758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.823275635873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.824742253173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.826118861892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.827412381023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.828621798807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.829743129154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.830755411606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.831662110041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.832468062920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.833151472676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.833738973306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.834252500624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.834660938675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.834975123704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835174554192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835268185478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835310020464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835335733909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835365752925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835393768887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835400671559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835405361980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835406374953</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">-0.176843 0.287250 0.258357 0.161361 -0.013697 0.014467 0.165732 0.023555 -0.012356 -0.098504 -0.177531 -0.133607 -0.096995 -0.121490 -0.093309 -0.132358 -0.083911 -0.121894 -0.105595 -0.066246 0.144390 0.140424 0.144410 0.146082 -0.206054 -0.203592 0.144105 0.166184 0.171901 0.136949 -0.234752 -0.233712 -0.556430 0.130905 0.165203 -0.591888 0.131134 0.164508 0.025063 0.028692 0.138602 0.175195 -0.228169 -0.227428 -0.558333 0.132080 0.161684 -0.622909 0.168950 0.135388 0.033692 0.038487 0.193611 0.169241</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">10.1222 7.1320 7.1589 7.1691 8.5291 8.4879 7.1813 8.4414 8.5153 8.4771 5.8101 5.7736 6.2006 6.0682 6.1939 5.9224 6.1356 6.0854 6.2431 5.7966 0.8943 0.8987 0.8939 0.8864 6.1537 6.1336 0.8913 0.8761 0.8351 0.9069 6.0219 6.0538 5.7887 0.9319 0.8700 5.7798 0.9384 0.8597 8.3929 8.3856 0.9011 0.8544 5.9625 6.0531 5.7395 0.9369 0.8869 5.9249 0.8902 0.9227 8.3878 8.3508 0.6601 0.6928</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">0.8778 -0.1320 -0.1589 -0.1691 -0.5291 -0.4879 -0.1813 -0.4414 -0.5153 -0.4771 0.1899 0.2264 -0.2006 -0.0682 -0.1939 0.0776 -0.1356 -0.0854 -0.2431 0.2034 0.1057 0.1013 0.1061 0.1136 -0.1537 -0.1336 0.1087 0.1239 0.1649 0.0931 -0.0219 -0.0538 0.2113 0.0681 0.1300 0.2202 0.0616 0.1403 -0.3929 -0.3856 0.0989 0.1456 0.0375 -0.0531 0.2605 0.0631 0.1131 0.0751 0.1098 0.0773 -0.3878 -0.3508 0.3399 0.3072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.4893 3.0715 2.9591 3.0509 1.8735 1.8590 3.0597 1.9270 1.8005 1.9474 3.8755 3.8754 4.0403 3.9406 3.9847 4.0703 3.9289 3.9551 3.9867 3.8412 0.9722 0.9758 0.9782 0.9757 3.9713 3.9545 0.9708 0.9711 0.9615 0.9719 3.6344 3.6246 4.4417 0.9898 0.9890 4.4103 1.0051 0.9779 2.0765 2.1010 0.9642 0.9616 3.6238 3.7049 4.3322 1.0010 0.9727 4.6205 0.9824 0.9903 2.0893 2.0967 0.9034 0.9303</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.4893 3.0715 2.9591 3.0509 1.8735 1.8590 3.0597 1.9270 1.8005 1.9474 3.8755 3.8754 4.0403 3.9406 3.9847 4.0703 3.9289 3.9551 3.9867 3.8412 0.9722 0.9758 0.9782 0.9757 3.9713 3.9545 0.9708 0.9711 0.9615 0.9719 3.6344 3.6246 4.4417 0.9898 0.9890 4.4103 1.0051 0.9779 2.0765 2.1010 0.9642 0.9616 3.6238 3.7049 4.3322 1.0010 0.9727 4.6205 0.9824 0.9903 2.0893 2.0967 0.9034 0.9303</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">0.3190 0.2434 0.3124 0.4502 0.4180 0.2838 0.5063 0.4080 0.2578 1.3221 1.2526 0.1175 1.2855 1.3457 0.9550 0.9043 0.8877 1.4254 0.1126 1.3977 0.9944 0.9241 0.8703 1.4036 1.4492 0.8761 0.8640 1.4688 1.0052 1.4418 1.0773 1.4042 0.9595 1.4164 0.9095 0.9566 1.5032 1.2657 0.9503 1.6062 0.9619 1.2266 0.9630 0.9658 0.9378 0.9482 0.9674 0.9003 0.9590 0.9376 0.9201 0.9492 0.9317 0.9320 2.0062 2.0402 0.9762 0.9177 0.9303 0.9446 0.9217 0.9435 1.9987 2.0137</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">0.877786 -0.131986 -0.158929 -0.169078 -0.529067 -0.487866 -0.181279 -0.441425 -0.515332 -0.477122 0.189886 0.226419 -0.200570 -0.068175 -0.193859 0.077579 -0.135572 -0.085419 -0.243123 0.203353 0.105685 0.101319 0.106123 0.113573 -0.153670 -0.133595 0.108650 0.123897 0.164907 0.093149 -0.021934 -0.053778 0.211342 0.068112 0.129995 0.220204 0.061636 0.140266 -0.392912 -0.385559 0.098869 0.145582 0.037528 -0.053110 0.260493 0.063147 0.113082 0.075103 0.109826 0.077301 -0.387781 -0.350835 0.339935 0.307225</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:1.0144,-3.6641,1.8338;2.0723,-5.8279,1.8119;-.0669,-5.4001,3.08;-.0936,-2.7304,3.8212;2.3649,-3.7592,3.6584;-1.2593,-3.377,1.5762;3.2339,-3.5512,.7852;.9209,-4.7887,-.153;1.7954,-1.5167,1.9467;.459,-2.2541,-.0019;3.298,-5.946,1.3057;1.304,-6.9178,1.9359;3.7991,-7.1658,.8659;2.9937,-8.2908,.9577;1.7263,-8.1712,1.5064;.0318,-6.6587,2.6358;-.9448,-7.6069,2.9226;-2.0094,-7.2287,3.7294;-2.0409,-5.952,4.2719;-1.0282,-5.061,3.9296;4.7909,-7.2196,.4385;1.0819,-9.0335,1.599;-.8772,-8.6115,2.531;-2.8322,-5.6462,4.9429;-.8436,-3.732,4.6062;4.0713,-4.6635,1.2637;-2.7977,-7.9362,3.9542;3.3468,-9.2499,.6013;-.2733,-3.9512,5.5136;-1.8089,-3.3312,4.9312;.9635,-2.1263,4.6588;-1.0428,-1.7512,3.2677;2.2091,-3.0376,4.7066;.6121,-1.9099,5.6725;1.2754,-1.1962,4.1885;-1.8885,-2.4266,2.1704;-1.6917,-1.317,4.036;-.466,-.9457,2.8107;2.9424,-2.9832,5.6888;-3.017,-2.0116,1.9344;4.975,-4.7765,.6509;4.3613,-4.4355,2.2909;3.8884,-2.263,1.1053;2.9798,-3.6932,-.669;1.865,-4.7159,-1.0125;3.8993,-3.9629,-1.1992;2.6364,-2.7306,-1.0449;2.9018,-1.1255,1.4258;4.4743,-2.3958,2.0159;4.5687,-1.9496,.3091;1.9667,-5.337,-2.0668;3.2507,.0294,1.2146;-.4516,-2.5316,-.1795;.4428,-1.3616,.3688;/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">-1708.44063167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4224.04050577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5932.48113744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10788.75493716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4856.27379972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3383.31670158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1674.87606991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02004003</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.999822039256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.999822039256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">251.999644078513</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-172.184640050300</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.301970559821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.486610610121</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164877972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165224542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165452650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165471212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165387478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165279355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165182147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165104261</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.165042339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164993294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164955101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164925829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164903475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164885197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164867338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164846418</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164820372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164788461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164750459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164705461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164652090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164592189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164529205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164464675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164398429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164330522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164260566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164190355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164128364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164073464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164035377</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164021407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164030934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164043148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164038939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164025241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164001995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.163998928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.163999512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.164005576</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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65.1104 65.1914 65.4787 65.7215 65.9144 65.9281 66.1831 66.4679 66.5278 66.7509 67.0139 67.1683 67.3021 67.4544 67.5251 67.8822 67.9515 68.0207 68.3295 68.4007 68.4988 68.6387 68.8955 69.2115 69.2593 69.3910 69.6175 69.8046 69.9647 70.1899 70.2913 70.5602 70.5892 70.7569 71.0283 71.1462 71.3490 71.4607 71.6319 71.8153 71.9582 72.0637 72.1671 72.3496 72.3745 72.7559 73.0192 73.0707 73.1838 73.2484 73.4642 73.6049 73.7732 73.8315 74.0447 74.2542 74.2757 74.4848 74.7116 74.7964 75.0582 75.1727 75.2888 75.4439 75.5228 75.7321 75.8792 76.0603 76.2473 76.3527 76.4652 76.5646 76.8266 76.8852 77.0065 77.0402 77.2872 77.3672 77.5104 77.6301 77.7750 78.0695 78.1943 78.5176 78.5563 78.6539 78.8419 78.9673 79.0174 79.4676 79.5480 79.6461 79.7308 79.9923 80.1871 80.3286 80.4771 80.8463 80.9004 81.1592 81.1769 81.3044 81.4267 81.4538 81.7241 81.9023 82.1770 82.2103 82.4530 82.6457 82.7479 82.9676 83.0407 83.1469 83.2371 83.6576 83.7711 83.8261 84.0109 84.1446 84.5141 84.5906 84.7539 85.0441 85.2460 85.2823 85.3260 85.5822 85.6782 85.9984 86.0702 86.1318 86.3265 86.3466 86.5924 86.6904 86.8124 86.8972 86.9965 87.1575 87.2713 87.3282 87.4483 87.5373 87.5812 87.6832 87.8540 88.0567 88.2334 88.3513 88.3878 88.4987 88.5488 88.6527 88.7982 88.8397 88.9953 89.0842 89.1329 89.3512 89.6005 89.8247 89.9076 90.0228 90.0893 90.2959 90.4328 90.5933 90.6285 90.6909 91.0250 91.0791 91.1434 91.2371 91.5363 91.6401 91.7118 92.0808 92.1007 92.1305 92.2434 92.3548 92.5078 92.7044 92.8727 93.0109 93.0462 93.1084 93.2508 93.5351 93.7621 93.7837 93.9887 93.9928 94.2032 94.2843 94.3710 94.6126 94.6803 94.7594 94.8521 95.0620 95.1241 95.1987 95.3600 95.4604 95.5817 95.7015 95.8904 96.0130 96.0733 96.3469 96.4265 96.5087 96.6068 96.6815 96.8168 96.9193 97.1463 97.3055 97.3923 97.6592 97.7199 97.7428 97.9274 98.1140 98.3591 98.5737 98.8613 98.9411 99.0205 99.1890 99.4458 99.5386 99.5811 99.8776 100.0235 100.1309 100.2154 100.2525 100.5719 100.7620 100.8011 100.9536 101.1351 101.2956 101.4591 101.6192 101.6885 101.8963 102.0604 102.1724 102.3487 102.7105 102.7760 103.0537 103.2583 103.4467 103.6996 103.7600 104.0547 104.1369 104.5800 104.7518 105.0347 105.1046 105.3097 105.4005 105.7477 105.9145 106.0898 106.3377 106.4516 107.0387 107.1463 107.6547 107.8749 107.9655 108.1008 108.2474 108.4893 108.7387 109.0213 109.3515 109.4457 109.8343 110.0836 110.2580 110.4239 110.5620 110.8428 110.9499 111.1996 111.5719 111.6550 111.7764 111.8396 112.1784 112.4036 112.5143 112.9104 113.2647 113.5320 113.5751 113.8858 114.2013 114.4286 114.5221 114.8751 115.0493 115.2969 115.4193 115.6209 115.8945 116.1820 116.2807 116.8311 117.0886 117.6743 117.7986 118.0804 119.0564 119.3404 119.9419 120.1789 120.3839 120.7345 121.0304 121.1954 121.6377 121.8317 121.8590 122.0358 122.2904 122.5262 122.7665 123.2066 123.5911 123.7130 123.8121 123.9438 124.2983 124.7113 125.2517 125.4028 125.7223 126.3241 126.4406 126.8648 126.9934 127.0573 127.6211 127.9890 128.4021 129.1370 129.4520 129.5374 130.3746 130.8588 131.0236 131.3959 131.5757 131.7651 132.0430 132.3019 133.0923 133.2331 133.5999 133.8387 134.0259 134.8146 134.9755 135.7132 136.2631 136.7672 137.3422 137.5399 138.9664 139.1943 139.3889 140.0687 140.1817 140.2513 140.6488 141.0391 141.8017 142.3156 142.4682 142.7256 143.2104 143.4382 143.6608 144.1035 144.1664 144.3615 144.4793 144.5973 144.6580 144.7638 144.9119 145.0502 145.1066 145.2540 145.3106 145.4935 145.6061 145.6970 145.7451 146.0125 146.0772 146.2317 146.7120 146.8970 147.3464 147.5792 147.7256 147.9214 148.5729 148.8620 148.9282 149.3874 149.5360 149.9363 150.0234 150.2563 150.5446 150.6307 150.7943 150.9802 151.3739 151.7005 151.7859 152.2106 152.5169 152.8953 153.1781 153.2900 154.3467 154.5109 154.6328 154.8285 154.9309 155.1797 155.2562 155.3806 156.9904 157.0625 157.3152 157.4097 157.6317 157.8459 159.1219 159.5095 159.9177 160.7660 161.2339 161.8726 162.5701 163.0005 163.2814 163.5749 164.0545 164.1593 164.6004 165.1526 165.8877 166.2082 166.8299 168.6341 169.0607 169.4590 169.8490 170.3567 170.4909 170.9310 171.2550 171.4689 171.9683 172.5227 172.6186 173.0854 175.3258 176.8048 177.1713 177.4600 177.4876 177.9842 178.7006 178.8832 178.9810 179.1090 179.3792 179.5744 180.1083 180.1263 180.2082 180.5719 181.2972 181.9382 182.6032 183.1639 183.3735 184.3884 185.4552 185.9710 186.3861 188.0268 188.2445 188.7932 188.9104 189.0106 189.3428 189.7081 190.0032 191.4759 191.7559 192.3180 192.4323 193.7989 194.2140 194.5945 194.8757 194.9095 195.7968 198.7093 198.8477 199.3186 199.4539 199.4958 199.8532 200.2324 200.3155 201.6475 201.7285 202.4393 202.7234 524.7060 611.5837 615.0514 616.2186 617.0483 617.6518 617.7877 618.1589 618.3932 619.4260 620.9255 621.1873 622.3740 630.4330 633.8020 634.8636 638.5626 643.2416 644.1839 644.8156 645.0782 895.5284 896.8517 897.6778 901.0194 1197.0479 1198.3752 1199.2614 1199.8797 1200.5864 1203.6612 1205.0992 1207.3702 1209.4375 1775.9920</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">0.834493 -0.130320 -0.148863 -0.087876 -0.488705 -0.520640 -0.125094 -0.475832 -0.557247 -0.573180 0.156368 0.266941 -0.179058 -0.052214 -0.197591 0.204578 -0.200923 -0.050336 -0.235809 0.192824 0.103678 0.095180 0.104473 0.105977 -0.150525 -0.136032 0.106128 0.102800 0.127075 0.118129 -0.116363 -0.128676 0.260525 0.073592 0.136075 0.266935 0.069976 0.139085 -0.417866 -0.398472 0.084517 0.153362 -0.122081 -0.067377 0.291464 0.062471 0.127129 0.296983 0.100704 0.089684 -0.414294 -0.406444 0.358101 0.352571</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">-0.117762 0.299514 0.287515 0.157969 0.065933 0.047889 0.157217 0.070526 0.042832 -0.096326 -0.167948 -0.131821 -0.095545 -0.106898 -0.094599 -0.126675 -0.099050 -0.107057 -0.101178 -0.162839 0.147072 0.143618 0.144344 0.147439 -0.189852 -0.210175 0.144131 0.143405 0.164095 0.145019 -0.233057 -0.238040 -0.598140 0.124313 0.156456 -0.613400 0.125752 0.154358 0.005862 0.015179 0.131309 0.164423 -0.221960 -0.223500 -0.602657 0.126508 0.154519 -0.599410 0.153242 0.132225 0.008674 0.017074 0.183881 0.175593</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">10.1655 7.1303 7.1489 7.0879 8.4887 8.5206 7.1251 8.4758 8.5572 8.5732 5.8436 5.7331 6.1791 6.0522 6.1976 5.7954 6.2009 6.0503 6.2358 5.8072 0.8963 0.9048 0.8955 0.8940 6.1505 6.1360 0.8939 0.8972 0.8729 0.8819 6.1164 6.1287 5.7395 0.9264 0.8639 5.7331 0.9300 0.8609 8.4179 8.3985 0.9155 0.8466 6.1221 6.0674 5.7085 0.9375 0.8729 5.7030 0.8993 0.9103 8.4143 8.4064 0.6419 0.6474</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">0.8345 -0.1303 -0.1489 -0.0879 -0.4887 -0.5206 -0.1251 -0.4758 -0.5572 -0.5732 0.1564 0.2669 -0.1791 -0.0522 -0.1976 0.2046 -0.2009 -0.0503 -0.2358 0.1928 0.1037 0.0952 0.1045 0.1060 -0.1505 -0.1360 0.1061 0.1028 0.1271 0.1181 -0.1164 -0.1287 0.2605 0.0736 0.1361 0.2669 0.0700 0.1391 -0.4179 -0.3985 0.0845 0.1534 -0.1221 -0.0674 0.2915 0.0625 0.1271 0.2970 0.1007 0.0897 -0.4143 -0.4064 0.3581 0.3526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.5572 3.0566 2.9445 2.9920 1.8615 1.7951 2.9775 1.8752 1.7939 1.9499 3.8800 3.7928 4.0030 3.9622 4.0148 3.8344 3.9878 3.9302 4.0186 3.9006 0.9772 0.9825 0.9803 0.9784 3.9540 3.8640 0.9705 0.9713 0.9635 0.9669 3.6338 3.6065 4.4472 0.9899 0.9899 4.3952 1.0009 0.9971 2.0772 2.1005 0.9672 0.9690 3.7452 3.6131 4.3770 0.9987 0.9740 4.4101 0.9794 0.9880 2.0784 2.0858 0.9021 0.8978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.5572 3.0566 2.9445 2.9920 1.8615 1.7951 2.9775 1.8752 1.7939 1.9499 3.8800 3.7928 4.0030 3.9622 4.0148 3.8344 3.9878 3.9302 4.0186 3.9006 0.9772 0.9825 0.9803 0.9784 3.9540 3.8640 0.9705 0.9713 0.9635 0.9669 3.6338 3.6065 4.4472 0.9899 0.9899 4.3952 1.0009 0.9971 2.0772 2.1005 0.9672 0.9690 3.7452 3.6131 4.3770 0.9987 0.9740 4.4101 0.9794 0.9880 2.0784 2.0858 0.9021 0.8978</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">0.3536 0.2666 0.3848 0.4038 0.3744 0.3168 0.4369 0.3678 0.3263 1.4088 1.2457 1.2703 1.3640 0.9245 0.8611 0.8844 1.4764 1.3946 0.9505 0.8902 0.8514 1.4190 1.4225 0.8612 0.8630 1.4021 0.9564 1.3978 1.0456 1.4227 0.9531 1.4562 0.9669 0.9501 1.3890 1.4445 0.9535 1.4242 0.9683 1.3829 0.9653 1.0043 0.9227 0.9663 0.9823 0.9154 0.9334 0.9518 0.9330 0.9118 0.9438 0.9366 2.0061 2.0477 0.9616 0.9389 0.9433 0.9442 0.9341 0.9356 1.9914 2.0033</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">-0.164012217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1708.835406274434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.57443 -8.84515 -0.27072 -29.98400 25.62389 -4.36011 15.44300 -13.90482 1.53818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.63140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.77207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
