<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.337084"
                        y3="2.586843"
                        z3="1.940577"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.212031"
                        y3="2.561793"
                        z3="-0.468942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.279879"
                        y3="-1.040013"
                        z3="1.336125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.105961"
                        y3="-0.172156"
                        z3="-2.215036"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.444835"
                        y3="1.601176"
                        z3="-1.503826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.428889"
                        y3="-0.910937"
                        z3="-2.824361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.428118"
                        y3="-1.917936"
                        z3="1.594367"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.73633"
                        y3="-0.949561"
                        z3="-3.64215"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.455007"
                        y3="0.28788"
                        z3="-1.299088"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.959819"
                        y3="-1.14244"
                        z3="2.632123"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.616636"
                        y3="-1.445589"
                        z3="0.111362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.137243"
                        y3="0.831598"
                        z3="1.138555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.338999"
                        y3="0.999172"
                        z3="0.36365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.290615"
                        y3="1.248062"
                        z3="1.48609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.448302"
                        y3="1.184612"
                        z3="-0.303198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.416138"
                        y3="-0.66906"
                        z3="1.348991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.586916"
                        y3="0.29327"
                        z3="0.947504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.816294"
                        y3="0.27851"
                        z3="-0.869643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.548366"
                        y3="0.3483"
                        z3="-1.239884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.885505"
                        y3="0.848729"
                        z3="-0.617865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.627723"
                        y3="0.131134"
                        z3="-0.151185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.877218"
                        y3="-0.986556"
                        z3="1.018857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.73747"
                        y3="-0.335454"
                        z3="-1.742755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.549638"
                        y3="-0.191849"
                        z3="0.007449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.150154"
                        y3="1.068221"
                        z3="2.137802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.181938"
                        y3="-0.249913"
                        z3="-1.421299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.987728"
                        y3="0.261368"
                        z3="0.088302"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.648825"
                        y3="-2.551437"
                        z3="2.722216"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.643658"
                        y3="-0.641628"
                        z3="3.801212"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.12048"
                        y3="-0.536693"
                        z3="-2.435599"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.933426"
                        y3="-0.443954"
                        z3="-0.422253"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.903356"
                        y3="0.016664"
                        z3="-0.930419"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.483945"
                        y3="-0.385176"
                        z3="-2.181483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.808275"
                        y3="1.404032"
                        z3="1.790044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.690113"
                        y3="1.996901"
                        z3="0.063176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.546499"
                        y3="0.661774"
                        z3="2.368755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.833936"
                        y3="-1.226983"
                        z3="0.603651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.005244"
                        y3="0.551637"
                        z3="2.573426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.468909"
                        y3="2.072018"
                        z3="1.854703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.419227"
                        y3="1.169351"
                        z3="2.939739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.066892"
                        y3="3.151427"
                        z3="1.207045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.123683"
                        y3="2.7750"
                        z3="-1.4057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.608296"
                        y3="-1.016527"
                        z3="2.029539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.360448"
                        y3="0.552756"
                        z3="1.059273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.116153"
                        y3="-2.877641"
                        z3="1.827313"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.519264"
                        y3="-3.205406"
                        z3="2.850326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.012813"
                        y3="-2.723972"
                        z3="3.574968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.815995"
                        y3="0.432103"
                        z3="3.725493"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.01822"
                        y3="-0.799869"
                        z3="4.682804"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.61044"
                        y3="-1.121601"
                        z3="3.999786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.405203"
                        y3="1.226394"
                        z3="-1.613958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.962412"
                        y3="0.13042"
                        z3="-0.734475"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.197243"
                        y3="-0.593168"
                        z3="-2.969654"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.187871"
                        y3="-2.031914"
                        z3="0.812801"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.560874"
                        y3="-1.623322"
                        z3="-0.193058"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.730062"
                        y3="-1.045993"
                        z3="-3.564219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.3371,2.5868,1.9406;1.212,2.5618,-.4689;-2.2799,-1.04,1.3361;1.106,-.1722,-2.215;3.4448,1.6012,-1.5038;-1.4289,-.9109,-2.8244;3.4281,-1.9179,1.5944;-3.7363,-.9496,-3.6421;5.455,.2879,-1.2991;.9598,-1.1424,2.6321;5.6166,-1.4456,.1114;1.1372,.8316,1.1386;-1.339,.9992,.3636;-.2906,1.2481,1.4861;1.4483,1.1846,-.3032;1.4161,-.6691,1.349;-2.5869,.2933,.9475;-.8163,.2785,-.8696;.5484,.3483,-1.2399;2.8855,.8487,-.6179;-3.6277,.1311,-.1512;2.8772,-.9866,1.0189;-1.7375,-.3355,-1.7428;3.5496,-.1918,.0074;-3.1502,1.0682,2.1378;-3.1819,-.2499,-1.4213;-4.9877,.2614,.0883;.6488,-2.5514,2.7222;1.6437,-.6416,3.8012;-4.1205,-.5367,-2.4356;4.9334,-.444,-.4223;-5.9034,.0167,-.9304;-5.4839,-.3852,-2.1815;1.8083,1.404,1.79;-1.6901,1.9969,.0632;-.5465,.6618,2.3688;.8339,-1.227,.6037;-4.0052,.5516,2.5734;-3.4689,2.072,1.8547;-2.4192,1.1694,2.9397;-.0669,3.1514,1.207;1.1237,2.775,-1.4057;-1.6083,-1.0165,2.0295;-5.3604,.5528,1.0593;.1162,-2.8776,1.8273;1.5193,-3.2054,2.8503;-.0128,-2.724,3.575;1.816,.4321,3.7255;1.0182,-.7999,4.6828;2.6104,-1.1216,3.9998;4.4052,1.2264,-1.614;-6.9624,.1304,-.7345;-6.1972,-.5932,-2.9697;5.1879,-2.0319,.8128;6.5609,-1.6233,-.1931;-2.7301,-1.046,-3.5642;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3789.4167927260 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.938 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">2.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.213 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.33708357"
                                 y3="2.58684265"
                                 z3="1.94057656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.21203132"
                                 y3="2.56179322"
                                 z3="-0.46894201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.27987878"
                                 y3="-1.04001251"
                                 z3="1.33612525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1059615"
                                 y3="-0.17215566"
                                 z3="-2.21503591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.44483487"
                                 y3="1.60117599"
                                 z3="-1.50382624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42888874"
                                 y3="-0.91093654"
                                 z3="-2.82436115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.42811825"
                                 y3="-1.91793561"
                                 z3="1.59436732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.73633047"
                                 y3="-0.94956066"
                                 z3="-3.64214978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.45500737"
                                 y3="0.28787994"
                                 z3="-1.29908823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.95981868"
                                 y3="-1.14243963"
                                 z3="2.63212297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.61663643"
                                 y3="-1.44558873"
                                 z3="0.11136157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13724277"
                                 y3="0.83159825"
                                 z3="1.13855534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.33899906"
                                 y3="0.99917211"
                                 z3="0.36365016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2906147"
                                 y3="1.24806169"
                                 z3="1.48609029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44830204"
                                 y3="1.18461206"
                                 z3="-0.30319822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41613833"
                                 y3="-0.6690599"
                                 z3="1.34899076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58691604"
                                 y3="0.29327017"
                                 z3="0.94750386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.81629414"
                                 y3="0.27851001"
                                 z3="-0.86964262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.54836563"
                                 y3="0.34829998"
                                 z3="-1.2398844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88550505"
                                 y3="0.84872949"
                                 z3="-0.61786532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.62772257"
                                 y3="0.13113388"
                                 z3="-0.15118533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.87721806"
                                 y3="-0.98655615"
                                 z3="1.01885691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.7374702"
                                 y3="-0.33545402"
                                 z3="-1.74275524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.54963826"
                                 y3="-0.19184878"
                                 z3="0.00744905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15015427"
                                 y3="1.06822065"
                                 z3="2.13780229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.18193781"
                                 y3="-0.24991345"
                                 z3="-1.42129938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.98772802"
                                 y3="0.26136808"
                                 z3="0.08830171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64882544"
                                 y3="-2.5514368"
                                 z3="2.7222158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.64365756"
                                 y3="-0.64162848"
                                 z3="3.80121246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.12048036"
                                 y3="-0.53669343"
                                 z3="-2.43559913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.93342624"
                                 y3="-0.44395437"
                                 z3="-0.42225278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.90335633"
                                 y3="0.01666393"
                                 z3="-0.93041863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.48394499"
                                 y3="-0.38517635"
                                 z3="-2.18148335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.80827549"
                                 y3="1.40403171"
                                 z3="1.79004413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.6901132"
                                 y3="1.99690129"
                                 z3="0.06317643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54649857"
                                 y3="0.66177396"
                                 z3="2.36875508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.83393566"
                                 y3="-1.22698281"
                                 z3="0.6036514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.00524358"
                                 y3="0.5516372"
                                 z3="2.57342613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.46890879"
                                 y3="2.07201807"
                                 z3="1.85470281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41922657"
                                 y3="1.16935117"
                                 z3="2.93973881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.06689233"
                                 y3="3.15142685"
                                 z3="1.20704498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12368254"
                                 y3="2.77499976"
                                 z3="-1.40569985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60829562"
                                 y3="-1.01652658"
                                 z3="2.02953908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.36044789"
                                 y3="0.55275608"
                                 z3="1.05927316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.11615302"
                                 y3="-2.87764086"
                                 z3="1.82731336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.51926351"
                                 y3="-3.205406"
                                 z3="2.85032628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.01281264"
                                 y3="-2.72397189"
                                 z3="3.57496835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81599491"
                                 y3="0.4321031"
                                 z3="3.72549267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.01821954"
                                 y3="-0.79986899"
                                 z3="4.68280398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.61043963"
                                 y3="-1.12160051"
                                 z3="3.9997864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.40520273"
                                 y3="1.22639359"
                                 z3="-1.61395822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.96241216"
                                 y3="0.13042023"
                                 z3="-0.7344749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.19724349"
                                 y3="-0.59316772"
                                 z3="-2.96965401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.18787104"
                                 y3="-2.03191365"
                                 z3="0.81280106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.56087407"
                                 y3="-1.62332185"
                                 z3="-0.19305769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.7300624"
                                 y3="-1.04599339"
                                 z3="-3.56421903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a51" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.3371,2.5868,1.9406;1.212,2.5618,-.4689;-2.2799,-1.04,1.3361;1.106,-.1722,-2.215;3.4448,1.6012,-1.5038;-1.4289,-.9109,-2.8244;3.4281,-1.9179,1.5944;-3.7363,-.9496,-3.6421;5.455,.2879,-1.2991;.9598,-1.1424,2.6321;5.6166,-1.4456,.1114;1.1372,.8316,1.1386;-1.339,.9992,.3637;-.2906,1.2481,1.4861;1.4483,1.1846,-.3032;1.4161,-.6691,1.349;-2.5869,.2933,.9475;-.8163,.2785,-.8696;.5484,.3483,-1.2399;2.8855,.8487,-.6179;-3.6277,.1311,-.1512;2.8772,-.9866,1.0189;-1.7375,-.3355,-1.7428;3.5496,-.1918,.0074;-3.1502,1.0682,2.1378;-3.1819,-.2499,-1.4213;-4.9877,.2614,.0883;.6488,-2.5514,2.7222;1.6437,-.6416,3.8012;-4.1205,-.5367,-2.4356;4.9334,-.444,-.4223;-5.9034,.0167,-.9304;-5.4839,-.3852,-2.1815;1.8083,1.404,1.79;-1.6901,1.9969,.0632;-.5465,.6618,2.3688;.8339,-1.227,.6037;-4.0052,.5516,2.5734;-3.4689,2.072,1.8547;-2.4192,1.1694,2.9397;-.0669,3.1514,1.207;1.1237,2.775,-1.4057;-1.6083,-1.0165,2.0295;-5.3604,.5528,1.0593;.1162,-2.8776,1.8273;1.5193,-3.2054,2.8503;-.0128,-2.724,3.575;1.816,.4321,3.7255;1.0182,-.7999,4.6828;2.6104,-1.1216,3.9998;4.4052,1.2264,-1.614;-6.9624,.1304,-.7345;-6.1972,-.5932,-2.9697;5.1879,-2.0319,.8128;6.5609,-1.6233,-.1931;-2.7301,-1.046,-3.5642;</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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.337084"
                        y3="2.586843"
                        z3="1.940577"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.212031"
                        y3="2.561793"
                        z3="-0.468942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.279879"
                        y3="-1.040013"
                        z3="1.336125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.105961"
                        y3="-0.172156"
                        z3="-2.215036"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.444835"
                        y3="1.601176"
                        z3="-1.503826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.428889"
                        y3="-0.910937"
                        z3="-2.824361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.428118"
                        y3="-1.917936"
                        z3="1.594367"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.73633"
                        y3="-0.949561"
                        z3="-3.64215"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.455007"
                        y3="0.28788"
                        z3="-1.299088"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.959819"
                        y3="-1.14244"
                        z3="2.632123"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.616636"
                        y3="-1.445589"
                        z3="0.111362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.137243"
                        y3="0.831598"
                        z3="1.138555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.338999"
                        y3="0.999172"
                        z3="0.36365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.290615"
                        y3="1.248062"
                        z3="1.48609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.448302"
                        y3="1.184612"
                        z3="-0.303198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.416138"
                        y3="-0.66906"
                        z3="1.348991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.586916"
                        y3="0.29327"
                        z3="0.947504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.816294"
                        y3="0.27851"
                        z3="-0.869643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.548366"
                        y3="0.3483"
                        z3="-1.239884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.885505"
                        y3="0.848729"
                        z3="-0.617865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.627723"
                        y3="0.131134"
                        z3="-0.151185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.877218"
                        y3="-0.986556"
                        z3="1.018857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.73747"
                        y3="-0.335454"
                        z3="-1.742755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.549638"
                        y3="-0.191849"
                        z3="0.007449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.150154"
                        y3="1.068221"
                        z3="2.137802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.181938"
                        y3="-0.249913"
                        z3="-1.421299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.987728"
                        y3="0.261368"
                        z3="0.088302"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.648825"
                        y3="-2.551437"
                        z3="2.722216"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.643658"
                        y3="-0.641628"
                        z3="3.801212"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.12048"
                        y3="-0.536693"
                        z3="-2.435599"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.933426"
                        y3="-0.443954"
                        z3="-0.422253"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.903356"
                        y3="0.016664"
                        z3="-0.930419"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.483945"
                        y3="-0.385176"
                        z3="-2.181483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.808275"
                        y3="1.404032"
                        z3="1.790044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.690113"
                        y3="1.996901"
                        z3="0.063176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.546499"
                        y3="0.661774"
                        z3="2.368755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.833936"
                        y3="-1.226983"
                        z3="0.603651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.005244"
                        y3="0.551637"
                        z3="2.573426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.468909"
                        y3="2.072018"
                        z3="1.854703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.419227"
                        y3="1.169351"
                        z3="2.939739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.066892"
                        y3="3.151427"
                        z3="1.207045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.123683"
                        y3="2.7750"
                        z3="-1.4057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.608296"
                        y3="-1.016527"
                        z3="2.029539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.360448"
                        y3="0.552756"
                        z3="1.059273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.116153"
                        y3="-2.877641"
                        z3="1.827313"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.519264"
                        y3="-3.205406"
                        z3="2.850326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.012813"
                        y3="-2.723972"
                        z3="3.574968"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.815995"
                        y3="0.432103"
                        z3="3.725493"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.01822"
                        y3="-0.799869"
                        z3="4.682804"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.61044"
                        y3="-1.121601"
                        z3="3.999786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.405203"
                        y3="1.226394"
                        z3="-1.613958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.962412"
                        y3="0.13042"
                        z3="-0.734475"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.197243"
                        y3="-0.593168"
                        z3="-2.969654"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.187871"
                        y3="-2.031914"
                        z3="0.812801"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.560874"
                        y3="-1.623322"
                        z3="-0.193058"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.730062"
                        y3="-1.045993"
                        z3="-3.564219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.3371,2.5868,1.9406;1.212,2.5618,-.4689;-2.2799,-1.04,1.3361;1.106,-.1722,-2.215;3.4448,1.6012,-1.5038;-1.4289,-.9109,-2.8244;3.4281,-1.9179,1.5944;-3.7363,-.9496,-3.6421;5.455,.2879,-1.2991;.9598,-1.1424,2.6321;5.6166,-1.4456,.1114;1.1372,.8316,1.1386;-1.339,.9992,.3636;-.2906,1.2481,1.4861;1.4483,1.1846,-.3032;1.4161,-.6691,1.349;-2.5869,.2933,.9475;-.8163,.2785,-.8696;.5484,.3483,-1.2399;2.8855,.8487,-.6179;-3.6277,.1311,-.1512;2.8772,-.9866,1.0189;-1.7375,-.3355,-1.7428;3.5496,-.1918,.0074;-3.1502,1.0682,2.1378;-3.1819,-.2499,-1.4213;-4.9877,.2614,.0883;.6488,-2.5514,2.7222;1.6437,-.6416,3.8012;-4.1205,-.5367,-2.4356;4.9334,-.444,-.4223;-5.9034,.0167,-.9304;-5.4839,-.3852,-2.1815;1.8083,1.404,1.79;-1.6901,1.9969,.0632;-.5465,.6618,2.3688;.8339,-1.227,.6037;-4.0052,.5516,2.5734;-3.4689,2.072,1.8547;-2.4192,1.1694,2.9397;-.0669,3.1514,1.207;1.1237,2.775,-1.4057;-1.6083,-1.0165,2.0295;-5.3604,.5528,1.0593;.1162,-2.8776,1.8273;1.5193,-3.2054,2.8503;-.0128,-2.724,3.575;1.816,.4321,3.7255;1.0182,-.7999,4.6828;2.6104,-1.1216,3.9998;4.4052,1.2264,-1.614;-6.9624,.1304,-.7345;-6.1972,-.5932,-2.9697;5.1879,-2.0319,.8128;6.5609,-1.6233,-.1931;-2.7301,-1.046,-3.5642;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.0360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.9764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.09231900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3789.41679273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5428.50911173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9810.78846212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4382.27935040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11946903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.46024287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.36792387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000553760488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000553760488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.001107520975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.461434888365</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-524.1484 -523.5971 -523.0952 -523.0375 -522.9524 -522.7768 -522.7576 -521.9559 -521.8476 -392.7077 -392.0530 -282.8021 -282.2926 -282.0079 -281.3171 -281.2095 -281.1650 -281.1083 -281.0720 -280.6575 -280.4560 -279.7292 -279.6845 -279.6399 -279.5984 -279.5664 -279.5009 -279.4843 -279.3657 -279.1703 -279.1306 -278.8382 -278.5808 -32.9899 -31.7268 -31.6530 -31.5002 -31.3220 -30.9389 -30.7371 -30.4855 -30.0797 -28.2380 -27.8725 -26.4009 -25.9703 -25.0397 -24.1921 -23.6086 -23.2758 -22.8278 -22.4967 -22.1130 -21.9047 -20.9800 -20.4099 -20.1747 -19.9760 -19.6215 -19.2837 -18.9006 -18.5626 -18.1815 -17.7911 -17.5971 -17.4086 -16.9804 -16.4854 -16.4032 -16.2639 -16.0347 -15.8846 -15.7289 -15.5097 -15.4237 -15.1014 -15.0580 -14.9641 -14.7433 -14.5635 -14.4707 -14.4422 -14.3451 -14.0677 -14.0125 -13.9541 -13.7759 -13.6318 -13.5648 -13.4964 -13.2445 -13.1688 -12.9591 -12.8316 -12.6895 -12.6356 -12.5659 -12.5360 -12.3114 -12.1819 -12.0696 -11.9208 -11.8175 -11.7274 -11.6128 -11.5549 -11.2113 -11.0066 -10.7168 -10.2183 -10.1797 -10.0177 -9.8258 -9.6140 -9.3996 -9.0562 -8.9671 -8.1419 -8.0949 -7.8671 -7.2877 0.8144 1.0926 1.9858 2.2560 2.8387 3.3821 3.7042 3.9403 4.0538 4.2870 4.4528 4.5801 4.7859 4.8250 4.9491 5.0528 5.1204 5.2899 5.4183 5.4496 5.6335 5.7039 5.8516 5.8990 5.9710 6.2158 6.2614 6.3174 6.5250 6.6236 6.6544 6.7319 6.9245 7.0689 7.2651 7.3927 7.5070 7.5729 7.6607 7.7242 7.7674 7.8520 7.9946 8.0827 8.1917 8.2418 8.3990 8.4985 8.5885 8.6242 8.7735 8.9388 9.0377 9.0738 9.0843 9.2863 9.3260 9.4645 9.6825 9.7806 9.8369 9.8523 9.9506 10.1013 10.1748 10.3174 10.4720 10.6592 10.7508 10.8392 10.9408 11.0287 11.0874 11.1803 11.2725 11.3943 11.4845 11.5701 11.7888 11.8601 11.9301 12.0046 12.0865 12.1745 12.3015 12.4440 12.5100 12.6173 12.6255 12.6863 12.7435 12.8492 12.9431 12.9640 13.0656 13.2334 13.3552 13.4025 13.4600 13.5578 13.6736 13.6806 13.7367 13.8469 13.9884 14.0499 14.1925 14.2071 14.2805 14.2978 14.4792 14.5047 14.6180 14.6508 14.7120 14.8260 14.9323 14.9789 15.0723 15.0939 15.1881 15.2077 15.3250 15.3893 15.5021 15.6038 15.6265 15.6331 15.7899 15.8989 16.0332 16.1101 16.1898 16.2451 16.2839 16.3329 16.5252 16.5565 16.6846 16.8208 16.9167 17.0372 17.1705 17.3596 17.5422 17.6531 17.6637 17.7102 17.7963 17.9244 18.0221 18.1624 18.2241 18.4254 18.5343 18.5998 18.7757 18.8632 18.9839 19.0582 19.1565 19.1911 19.3118 19.3966 19.4398 19.5393 19.6549 19.9485 20.0654 20.3030 20.3586 20.4880 20.5229 20.5781 20.7081 20.7954 20.9148 21.1481 21.3013 21.4023 21.4587 21.5834 21.5995 21.7207 21.9062 22.1226 22.1535 22.2462 22.3342 22.4268 22.6301 22.6841 22.9121 22.9449 23.1630 23.2611 23.4160 23.4718 23.5701 23.7154 23.7992 23.8474 23.9585 24.1872 24.2398 24.3779 24.7117 24.7938 24.9111 25.0261 25.1026 25.1910 25.3310 25.4124 25.5672 25.5919 25.7052 25.7534 25.9431 25.9813 26.0861 26.2419 26.3821 26.4152 26.5363 26.6089 26.7659 26.8564 26.9894 27.1057 27.1959 27.3114 27.5674 27.6581 27.6875 27.7985 27.9628 28.2038 28.2543 28.3782 28.5705 28.6268 28.8626 28.9941 29.1761 29.2265 29.3877 29.4626 29.5621 29.5844 29.8237 29.8470 29.9633 30.1208 30.1765 30.3770 30.4315 30.6216 30.6841 30.8921 30.9159 31.0618 31.2124 31.2791 31.4381 31.5265 31.6542 31.8136 32.0074 32.0786 32.2067 32.2510 32.4461 32.6145 32.6996 32.8328 32.8597 33.0229 33.1765 33.4024 33.5143 33.5719 33.8558 34.0254 34.1091 34.2326 34.3616 34.4672 34.4998 34.6201 34.6953 34.8123 35.0475 35.1418 35.2081 35.3507 35.6910 35.7663 35.8937 36.1961 36.2064 36.3751 36.7279 36.7785 36.8447 37.0038 37.1240 37.2625 37.4170 37.4744 37.6056 37.8151 37.8441 37.9692 38.0178 38.1149 38.2742 38.4906 38.8328 38.8529 38.9811 39.0572 39.1909 39.2603 39.3174 39.4923 39.6188 39.9337 40.0049 40.0642 40.2217 40.2993 40.3517 40.4522 40.6021 40.8214 40.9489 41.1088 41.2011 41.2747 41.3266 41.4951 41.5676 41.6902 41.7491 41.9673 42.1534 42.2341 42.3464 42.4347 42.6417 42.6774 42.8439 43.0140 43.1327 43.3382 43.3941 43.4853 43.6548 43.7192 43.7952 43.9407 44.2026 44.3593 44.4147 44.5877 44.6286 44.6601 44.8339 44.9689 45.0532 45.2382 45.3557 45.4152 45.6679 45.7085 45.8003 46.1158 46.1657 46.3004 46.4588 46.5831 46.6909 46.9569 47.0340 47.1304 47.3376 47.4881 47.6508 47.8001 48.0294 48.1820 48.2123 48.3772 48.4822 48.7103 48.8894 48.9481 49.1145 49.3607 49.4601 49.5572 49.6593 49.8493 49.9225 50.0538 50.1705 50.5800 50.6834 50.7956 50.8938 51.0707 51.1671 51.4904 51.7675 51.8673 51.9555 52.0237 52.1977 52.2983 52.4086 52.6766 52.9315 52.9963 53.2662 53.3193 53.4308 53.7836 53.9270 54.2356 54.4518 54.5398 54.6542 54.9131 55.1040 55.4024 55.4664 55.7292 55.9471 56.0581 56.1510 56.3271 56.4534 56.8076 57.2229 57.2965 57.4439 57.6336 57.7484 57.9194 58.0502 58.2432 58.3337 58.3759 58.6665 58.7569 58.8954 58.9954 59.2001 59.2362 59.6874 59.7500 59.9327 60.1715 60.2945 60.4130 60.4600 60.7197 60.7776 60.9737 61.1221 61.3768 61.4330 61.5343 61.6423 61.8068 61.9672 62.0557 62.5580 62.7077 62.8363 62.9517 63.2028 63.3032 63.5470 63.5998 63.6852 63.7622 63.8650 64.2521 64.2965 64.4102 64.5391 64.7315 65.0286 65.1465 65.3115 65.4978 65.6473 65.8529 65.9683 66.3660 66.5243 66.7842 66.9776 67.1792 67.3349 67.3570 67.5000 67.7213 68.0190 68.2604 68.5328 68.7228 68.9769 69.1559 69.3386 69.6281 69.7826 70.0365 70.6772 70.7078 70.9200 71.2206 71.5681 71.7434 71.9733 72.1327 72.4381 72.7577 72.9068 73.0374 73.1787 73.5559 73.7352 74.0167 74.0843 74.1878 74.2736 74.5027 74.7042 74.9145 75.0777 75.1737 75.2828 75.5287 75.8051 75.9626 76.1330 76.3255 76.5204 76.5586 76.6928 76.8603 76.9593 77.1021 77.3779 77.4540 77.5400 77.7176 77.8905 78.0772 78.2600 78.3308 78.5279 78.6162 78.6641 78.9165 79.0474 79.2286 79.4990 79.5197 79.7844 79.7956 79.8403 79.9397 80.1744 80.1844 80.3717 80.4850 80.6273 80.7627 80.8699 80.9438 81.1200 81.2797 81.3765 81.5262 81.6355 81.7628 81.8915 82.0049 82.3196 82.5200 82.6815 82.9881 83.0892 83.2458 83.2898 83.3540 83.4455 83.5376 83.5807 83.7689 83.9143 84.0327 84.1278 84.4469 84.5784 84.6638 84.7930 84.8830 84.9487 85.0399 85.2117 85.2804 85.3424 85.4361 85.6227 85.7149 85.8292 86.0506 86.0938 86.1427 86.1983 86.3497 86.5521 86.6075 86.8592 86.8885 87.1117 87.2062 87.3677 87.4950 87.5699 87.5966 87.9648 87.9912 88.2192 88.2936 88.3287 88.3898 88.5367 88.6451 88.6637 88.8461 88.9856 89.0130 89.1487 89.1733 89.3056 89.4306 89.4514 89.5964 89.6461 89.8285 89.9342 90.0120 90.1096 90.2252 90.3513 90.5686 90.6601 90.7452 90.8100 90.9353 91.0445 91.3193 91.5106 91.5996 91.7057 91.8523 91.9888 92.1044 92.1917 92.4385 92.4772 92.7001 92.8470 93.0097 93.0734 93.1076 93.1960 93.4347 93.5069 93.5294 93.7653 93.8184 93.8876 94.0520 94.1864 94.2848 94.4000 94.4804 94.7729 94.8230 94.9179 95.0811 95.1476 95.2102 95.4464 95.4876 95.6140 95.7391 95.8456 95.9037 96.0698 96.1957 96.4440 96.5049 96.6227 96.6958 96.7405 96.8991 96.9972 97.0776 97.2188 97.2892 97.4295 97.5098 97.6561 97.7526 97.7811 97.9443 97.9894 98.0708 98.3249 98.3978 98.5705 98.5823 98.6227 98.8163 98.8860 98.9361 99.0279 99.1791 99.2846 99.3490 99.4887 99.6824 99.7404 99.7889 99.8356 100.0274 100.1340 100.4214 100.4438 100.6489 100.7651 100.9040 101.0032 101.0957 101.1329 101.4777 101.5782 101.6640 101.8016 101.8292 101.9303 102.1909 102.2739 102.3759 102.5684 102.8182 102.9832 103.1073 103.1560 103.3234 103.4578 103.6756 103.7674 103.8547 104.0073 104.0542 104.2220 104.3696 104.6338 104.6943 104.7766 105.0459 105.1273 105.5081 105.5383 105.6511 105.8475 105.9103 106.0205 106.1568 106.4368 106.5070 106.5624 106.6474 106.9514 107.0618 107.1950 107.2852 107.4018 107.6179 107.7297 107.7822 107.9104 108.0720 108.3764 108.5013 108.5888 108.7004 108.9576 109.0576 109.2120 109.2726 109.6063 109.7587 109.8647 110.0565 110.1159 110.3344 110.5277 110.7109 110.8827 110.9830 111.0746 111.1435 111.4082 111.4633 111.7311 111.9456 112.0982 112.2117 112.5386 112.6749 112.7014 112.8552 112.9466 113.0158 113.2843 113.4379 113.5879 113.6876 113.7986 113.8530 114.0812 114.1187 114.2374 114.3467 114.5341 114.7360 114.9391 115.0337 115.2598 115.4056 115.5333 115.6379 115.6791 115.7701 115.8897 116.0208 116.2013 116.3148 116.4024 116.4983 116.8108 116.8488 117.0177 117.0653 117.2644 117.4850 117.5396 117.7157 117.7830 118.0078 118.0937 118.2050 118.2630 118.4595 118.6679 118.7722 118.9893 119.1065 119.1631 119.4103 119.5401 119.7086 119.8078 119.8867 119.9863 120.0436 120.1800 120.4030 120.5815 120.7089 120.8371 121.0446 121.1461 121.2963 121.4507 121.5331 121.7294 121.9465 122.0745 122.2071 122.2531 122.5554 122.7787 123.0535 123.3140 123.4373 123.5431 123.7865 123.8704 123.9912 124.1351 124.4702 124.6009 124.8808 124.9312 125.1368 125.3432 125.4976 125.6959 125.7866 125.9371 126.1882 126.3204 126.4935 126.5917 127.1091 127.2046 127.2089 127.4264 127.6211 127.6885 128.0168 128.0530 128.5525 128.6940 128.7694 128.9035 129.1158 129.3392 129.4933 129.6215 129.7910 130.0096 130.3754 130.4864 130.5426 130.6735 130.8331 131.0404 131.1836 131.4524 131.5243 131.7430 131.8413 132.1411 132.2177 132.4046 132.5039 132.7384 132.8203 133.0685 133.4374 133.8278 133.9147 134.2406 134.3161 134.7916 134.9982 135.1562 135.2016 135.3818 135.7949 136.0163 136.2489 136.6710 136.7999 137.0263 137.2327 137.7808 137.8808 138.2248 138.4656 138.6244 138.8685 139.0413 139.3166 139.4272 139.5908 139.7506 140.0563 140.2257 140.5088 140.6966 140.9189 141.1112 141.2028 141.4395 141.6551 141.7635 142.2124 142.3959 142.8182 142.9267 143.0006 143.0195 143.3356 143.7821 143.9803 144.2743 144.3793 144.7462 144.7796 144.8980 145.1863 145.3845 145.4862 145.6764 145.7627 145.9140 146.1043 146.1703 146.3469 146.5665 146.7795 146.9791 147.1585 147.6019 147.6983 147.7358 147.9434 148.1251 148.2564 148.4948 148.8380 148.9707 149.1473 149.3395 149.5748 149.7576 149.9434 150.1974 150.7495 150.8015 150.8924 151.3569 151.7200 152.0013 152.1277 152.2100 152.3571 152.4311 152.8961 153.1540 153.2957 153.5171 153.8674 154.1025 154.2240 154.2800 154.5631 154.7392 154.9543 155.1167 155.2358 155.4052 155.5061 155.9317 156.1964 156.4323 156.8481 157.0235 157.2874 157.4714 157.6246 157.8310 158.1818 158.5971 158.6701 158.8189 158.9649 159.1574 159.2015 159.3967 159.6347 160.0797 160.5531 160.6835 160.8291 161.3212 161.7235 162.1114 162.2861 162.5890 162.8829 163.4186 163.7323 163.9814 164.3446 164.6241 164.9751 165.3920 165.8359 166.3016 166.7122 167.2064 167.9832 168.2846 168.4722 168.6832 168.8940 169.5826 170.3554 171.0292 171.2511 171.4177 171.9964 172.4854 173.4669 173.7316 173.7531 174.0476 175.2896 176.4558 176.8706 177.3747 178.7157 179.1249 179.4159 179.5794 180.5477 181.3001 181.8779 182.0628 182.2401 183.2931 183.5111 183.6456 184.1582 184.7931 184.8275 185.1622 185.2409 185.7309 186.1108 186.5123 186.5968 186.7429 187.3812 187.9053 188.0713 188.5943 188.8966 189.1550 189.3728 189.7743 189.9374 190.1438 190.4721 190.5561 190.6910 191.3325 191.7377 192.2563 192.9711 193.4630 193.7994 193.9769 194.5654 196.6428 197.3525 197.5642 197.9722 198.3835 198.7668 199.0119 199.4444 199.6953 200.6418 201.2050 201.7076 202.2007 205.1354 205.2488 205.8931 208.0144 208.8410 210.1119 210.8988 211.4364 215.5987 216.9458 621.2229 626.3419 627.2502 629.7799 632.6634 634.4920 635.0016 635.8846 636.3156 637.2473 637.7448 637.9515 638.3539 640.0719 641.0154 643.0678 645.6748 648.0313 649.1784 649.3812 650.4568 657.9213 897.9666 903.3875 1199.9318 1201.9822 1202.7695 1204.8427 1207.6028 1207.7590 1210.8274 1213.3549 1213.8703</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.450571 -0.410981 -0.437067 -0.505772 -0.349400 -0.533257 -0.498509 -0.428131 -0.506139 -0.234052 -0.241174 0.218209 0.077504 -0.010287 0.626191 -0.076289 0.516291 -0.346135 0.032620 0.150654 -0.093709 0.243606 0.149157 -0.248690 -0.410978 -0.164138 -0.196826 -0.205961 -0.212642 0.240323 0.326071 -0.122166 -0.237149 0.098659 0.083366 0.074994 0.142399 0.102294 0.112701 0.106466 0.221444 0.228190 0.227913 0.143004 0.098386 0.090167 0.105820 0.104075 0.106417 0.088840 0.265372 0.150309 0.130000 0.215948 0.182981 0.259650</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4506 8.4110 8.4371 8.5058 8.3494 8.5333 8.4985 8.4281 8.5061 7.2341 7.2412 5.7818 5.9225 6.0103 5.3738 6.0763 5.4837 6.3461 5.9674 5.8493 6.0937 5.7564 5.8508 6.2487 6.4110 6.1641 6.1968 6.2060 6.2126 5.7597 5.6739 6.1222 6.2371 0.9013 0.9166 0.9250 0.8576 0.8977 0.8873 0.8935 0.7786 0.7718 0.7721 0.8570 0.9016 0.9098 0.8942 0.8959 0.8936 0.9112 0.7346 0.8497 0.8700 0.7841 0.8170 0.7403</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.4506 -0.4110 -0.4371 -0.5058 -0.3494 -0.5333 -0.4985 -0.4281 -0.5061 -0.2341 -0.2412 0.2182 0.0775 -0.0103 0.6262 -0.0763 0.5163 -0.3461 0.0326 0.1507 -0.0937 0.2436 0.1492 -0.2487 -0.4110 -0.1641 -0.1968 -0.2060 -0.2126 0.2403 0.3261 -0.1222 -0.2371 0.0987 0.0834 0.0750 0.1424 0.1023 0.1127 0.1065 0.2214 0.2282 0.2279 0.1430 0.0984 0.0902 0.1058 0.1041 0.1064 0.0888 0.2654 0.1503 0.1300 0.2159 0.1830 0.2597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9666 2.0448 2.0131 1.9990 2.2106 1.9661 2.0000 2.0699 2.0147 2.8073 3.2760 3.5180 3.6507 4.0883 3.5200 4.0429 3.7801 3.1395 4.3865 3.9632 3.6959 4.0092 4.2651 3.4312 3.9950 3.5186 3.8918 3.9046 3.9235 3.9476 4.2845 3.9457 3.9946 1.0361 1.0328 1.0453 0.9831 1.0074 1.0042 1.0021 1.0320 1.0115 1.0230 1.0035 1.0024 1.0111 0.9893 0.9996 0.9934 1.0082 1.0857 0.9920 1.0146 1.0326 1.0124 1.0768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9666 2.0448 2.0131 1.9990 2.2106 1.9661 2.0000 2.0699 2.0147 2.8073 3.2760 3.5180 3.6507 4.0883 3.5200 4.0429 3.7801 3.1395 4.3865 3.9632 3.6959 4.0092 4.2651 3.4312 3.9950 3.5186 3.8918 3.9046 3.9235 3.9476 4.2845 3.9457 3.9946 1.0361 1.0328 1.0453 0.9831 1.0074 1.0042 1.0021 1.0320 1.0115 1.0230 1.0035 1.0024 1.0111 0.9893 0.9996 0.9934 1.0082 1.0857 0.9920 1.0146 1.0326 1.0124 1.0768</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="69">0.8675 0.9732 0.9131 0.9773 1.0433 0.9776 -0.1434 -0.1206 1.9968 0.1058 0.1179 1.4093 0.7605 -0.1492 0.1293 1.7887 0.2403 1.8507 1.2085 0.8042 1.6985 0.2818 0.9381 0.9201 0.9302 1.4199 0.9203 0.9465 0.8983 0.8918 0.7797 0.9726 0.9676 0.9304 0.8220 0.9884 0.1061 1.0174 0.9926 0.8179 0.1011 0.9825 0.9726 0.8763 0.8794 1.1792 1.3074 1.3858 1.3313 1.4076 1.0933 1.0215 1.0369 0.9968 1.0038 0.9791 1.2553 1.4257 0.9640 0.9859 0.9839 0.9872 0.9822 0.9878 0.9831 1.3625 1.4661 0.9871 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 13 0 40 1 14 1 41 2 16 2 42 3 14 3 17 3 18 3 19 3 22 4 19 4 50 5 17 5 18 5 22 5 55 6 21 7 29 7 55 8 30 8 50 9 15 9 27 9 28 10 30 10 53 10 54 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 15 13 35 14 18 14 19 15 18 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 43 27 44 27 45 27 46 28 47 28 48 28 49 29 32 31 32 31 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038120279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.130439280860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.43039 8.37738 0.94700 -2.02066 3.15239 1.13173 26.36498 -21.77311 4.59187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.82316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.25950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
