<?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">4.2.1</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 1 1 1 1 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.490966"
                        y3="1.916484"
                        z3="1.191836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.447049"
                        y3="0.291632"
                        z3="-2.29707"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.043511"
                        y3="-0.395073"
                        z3="1.370051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.293587"
                        y3="-1.082653"
                        z3="-0.810519"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.19343"
                        y3="-0.34343"
                        z3="1.293367"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.649394"
                        y3="-0.090573"
                        z3="3.711374"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.272359"
                        y3="-3.124425"
                        z3="-2.507547"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.081437"
                        y3="-1.367613"
                        z3="-0.635564"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.880537"
                        y3="0.442789"
                        z3="0.141341"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.811066"
                        y3="0.032623"
                        z3="-0.485358"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.046568"
                        y3="0.941313"
                        z3="2.444444"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.885888"
                        y3="-1.399296"
                        z3="-2.363595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.019298"
                        y3="1.005004"
                        z3="-0.506977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75084"
                        y3="2.059875"
                        z3="0.042505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.744843"
                        y3="1.275373"
                        z3="-1.644661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.728808"
                        y3="3.324901"
                        z3="-0.516125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.793523"
                        y3="2.539543"
                        z3="-2.202105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049705"
                        y3="3.56113"
                        z3="-1.636125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.056943"
                        y3="-0.373326"
                        z3="0.048562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.519219"
                        y3="1.049286"
                        z3="1.245701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.425294"
                        y3="-0.390114"
                        z3="-1.670532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.888567"
                        y3="-0.415297"
                        z3="0.257932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.760514"
                        y3="-0.685132"
                        z3="0.092234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.059495"
                        y3="0.088824"
                        z3="2.540337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.847966"
                        y3="-2.106982"
                        z3="-1.771331"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.537783"
                        y3="-0.643379"
                        z3="1.460727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.336066"
                        y3="-1.800331"
                        z3="-0.511533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.613034"
                        y3="-0.874825"
                        z3="-2.047464"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.600886"
                        y3="0.781883"
                        z3="1.940989"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.174036"
                        y3="0.631984"
                        z3="4.844494"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.274258"
                        y3="-3.982417"
                        z3="-1.975671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.315714"
                        y3="4.116655"
                        z3="-0.070993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.406809"
                        y3="2.716962"
                        z3="-3.07489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.076963"
                        y3="4.549968"
                        z3="-2.071926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.35564"
                        y3="-1.342557"
                        z3="1.554341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.105516"
                        y3="-2.366596"
                        z3="-0.009594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.079625"
                        y3="-1.311846"
                        z3="1.686904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.082724"
                        y3="-1.550591"
                        z3="-2.756706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.552982"
                        y3="-1.113704"
                        z3="-1.96905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.725224"
                        y3="0.149827"
                        z3="-2.400593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.526897"
                        y3="0.652128"
                        z3="2.068978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.78846"
                        y3="1.704565"
                        z3="1.392983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.076171"
                        y3="0.841527"
                        z3="2.915882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.2847"
                        y3="1.707814"
                        z3="4.71244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.132139"
                        y3="0.400616"
                        z3="5.063427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.793097"
                        y3="0.309587"
                        z3="5.677064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.201817"
                        y3="-3.44299"
                        z3="-1.777828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.460304"
                        y3="-4.737878"
                        z3="-2.733626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.935279"
                        y3="-4.47335"
                        z3="-1.062056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,30,29,31,18,16,17,26,27,14,15,22,24,23,25,13,19,20,21,9,11,10,12,3,8,4,6,5,7,1,2/E:(1,2,3,4)(6,7)(8,9)(10,11)(12,13,14,15)(18,19)(20,21,22,23)(26,27,28,29)(30,31)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2,22.2,23.2,25.1/rA:49nOOOOOOOO1N2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s13;s2s13;s14;s15;s16s17;s3s8s13;s1s9s11;s2s10s12;s4s9;s5s10;s6s11;s7s12;s22s24;s23s25;s4;s5;s6;s7;s16;s17;s18;s26;s27;s3;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;/rC:1.491,1.9165,1.1918;-1.447,.2916,-2.2971;.0435,-.3951,1.3701;4.2936,-1.0827,-.8105;-4.1934,-.3434,1.2934;4.6494,-.0906,3.7114;-4.2724,-3.1244,-2.5075;.0814,-1.3676,-.6356;2.8805,.4428,.1413;-2.8111,.0326,-.4854;3.0466,.9413,2.4444;-2.8859,-1.3993,-2.3636;.0193,1.005,-.507;.7508,2.0599,.0425;-.7448,1.2754,-1.6447;.7288,3.3249,-.5161;-.7935,2.5395,-2.2021;-.0497,3.5611,-1.6361;.0569,-.3733,.0486;2.5192,1.0493,1.2457;-2.4253,-.3901,-1.6705;3.8886,-.4153,.2579;-3.7605,-.6851,.0922;4.0595,.0888,2.5403;-3.848,-2.107,-1.7713;4.5378,-.6434,1.4607;-4.3361,-1.8003,-.5115;3.613,-.8748,-2.0475;-3.6009,.7819,1.941;4.174,.632,4.8445;-5.2743,-3.9824,-1.9757;1.3157,4.1167,-.071;-1.4068,2.717,-3.0749;-.077,4.55,-2.0719;5.3556,-1.3426,1.5543;-5.1055,-2.3666,-.0096;.0796,-1.3118,1.6869;4.0827,-1.5506,-2.7567;2.553,-1.1137,-1.969;3.7252,.1498,-2.4006;-2.5269,.6521,2.069;-3.7885,1.7046,1.393;-4.0762,.8415,2.9159;4.2847,1.7078,4.7124;3.1321,.4006,5.0634;4.7931,.3096,5.6771;-6.2018,-3.443,-1.7778;-5.4603,-4.7379,-2.7336;-4.9353,-4.4733,-1.0621;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3205.7549789228 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.265 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="1.49096648"
                                 y3="1.91648398"
                                 z3="1.19183568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.44704924"
                                 y3="0.29163222"
                                 z3="-2.29707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.04351131"
                                 y3="-0.39507253"
                                 z3="1.37005136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.29358715"
                                 y3="-1.08265333"
                                 z3="-0.81051949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.19343034"
                                 y3="-0.34343004"
                                 z3="1.29336675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.64939387"
                                 y3="-0.0905731"
                                 z3="3.71137407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.27235918"
                                 y3="-3.12442486"
                                 z3="-2.50754651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.08143727"
                                 y3="-1.36761287"
                                 z3="-0.63556408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.8805372"
                                 y3="0.44278865"
                                 z3="0.14134074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.81106599"
                                 y3="0.032623"
                                 z3="-0.48535841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.04656794"
                                 y3="0.94131344"
                                 z3="2.44444414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.88588754"
                                 y3="-1.39929557"
                                 z3="-2.36359469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01929793"
                                 y3="1.00500355"
                                 z3="-0.5069773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75084014"
                                 y3="2.05987468"
                                 z3="0.04250539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74484344"
                                 y3="1.27537303"
                                 z3="-1.6446606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72880783"
                                 y3="3.32490137"
                                 z3="-0.51612509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.79352293"
                                 y3="2.53954318"
                                 z3="-2.20210527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04970491"
                                 y3="3.56113"
                                 z3="-1.63612519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.05694305"
                                 y3="-0.37332646"
                                 z3="0.0485616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51921921"
                                 y3="1.04928595"
                                 z3="1.24570092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.42529435"
                                 y3="-0.39011433"
                                 z3="-1.67053221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.88856729"
                                 y3="-0.41529666"
                                 z3="0.25793168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.76051352"
                                 y3="-0.68513194"
                                 z3="0.09223415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.05949492"
                                 y3="0.08882403"
                                 z3="2.54033697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.84796589"
                                 y3="-2.10698247"
                                 z3="-1.77133068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.53778289"
                                 y3="-0.6433793"
                                 z3="1.46072686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.33606644"
                                 y3="-1.80033079"
                                 z3="-0.51153304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.6130338"
                                 y3="-0.87482457"
                                 z3="-2.04746405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.60088637"
                                 y3="0.78188321"
                                 z3="1.94098861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.17403573"
                                 y3="0.63198392"
                                 z3="4.84449389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.27425761"
                                 y3="-3.98241709"
                                 z3="-1.9756707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3157141"
                                 y3="4.11665508"
                                 z3="-0.07099317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.40680898"
                                 y3="2.71696238"
                                 z3="-3.07488953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.07696303"
                                 y3="4.54996758"
                                 z3="-2.07192599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.35564036"
                                 y3="-1.34255661"
                                 z3="1.55434088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.10551615"
                                 y3="-2.36659614"
                                 z3="-0.00959442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07962527"
                                 y3="-1.31184584"
                                 z3="1.68690371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.08272434"
                                 y3="-1.55059112"
                                 z3="-2.75670611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55298215"
                                 y3="-1.11370354"
                                 z3="-1.96905003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.72522377"
                                 y3="0.14982658"
                                 z3="-2.40059309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52689669"
                                 y3="0.65212846"
                                 z3="2.068978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78845978"
                                 y3="1.70456459"
                                 z3="1.39298335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.07617124"
                                 y3="0.84152703"
                                 z3="2.91588221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.2846998"
                                 y3="1.70781365"
                                 z3="4.7124401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.1321394"
                                 y3="0.40061559"
                                 z3="5.06342721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.79309702"
                                 y3="0.3095873"
                                 z3="5.67706385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.20181653"
                                 y3="-3.44298962"
                                 z3="-1.77782757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.46030369"
                                 y3="-4.73787811"
                                 z3="-2.73362552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.93527915"
                                 y3="-4.47334964"
                                 z3="-1.06205608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H18N4O8">
                           <atomArray count="19 18 4 8" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.2252999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.490966"
                        y3="1.916484"
                        z3="1.191836"/>
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                        x3="-1.447049"
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                        z3="-2.29707"/>
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                        z3="1.370051"/>
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                        y3="-0.34343"
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                        x3="4.649394"
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                        z3="3.711374"/>
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                        z3="-2.507547"/>
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                        y3="-1.367613"
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                        x3="-2.811066"
                        y3="0.032623"
                        z3="-0.485358"/>
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                        x3="3.046568"
                        y3="0.941313"
                        z3="2.444444"/>
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                        id="a12"
                        x3="-2.885888"
                        y3="-1.399296"
                        z3="-2.363595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.019298"
                        y3="1.005004"
                        z3="-0.506977"/>
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                        id="a14"
                        x3="0.75084"
                        y3="2.059875"
                        z3="0.042505"/>
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                        id="a15"
                        x3="-0.744843"
                        y3="1.275373"
                        z3="-1.644661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.728808"
                        y3="3.324901"
                        z3="-0.516125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.793523"
                        y3="2.539543"
                        z3="-2.202105"/>
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                        id="a18"
                        x3="-0.049705"
                        y3="3.56113"
                        z3="-1.636125"/>
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                        id="a19"
                        x3="0.056943"
                        y3="-0.373326"
                        z3="0.048562"/>
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                        id="a20"
                        x3="2.519219"
                        y3="1.049286"
                        z3="1.245701"/>
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                        id="a21"
                        x3="-2.425294"
                        y3="-0.390114"
                        z3="-1.670532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.888567"
                        y3="-0.415297"
                        z3="0.257932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.760514"
                        y3="-0.685132"
                        z3="0.092234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.059495"
                        y3="0.088824"
                        z3="2.540337"/>
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                        id="a25"
                        x3="-3.847966"
                        y3="-2.106982"
                        z3="-1.771331"/>
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                        id="a26"
                        x3="4.537783"
                        y3="-0.643379"
                        z3="1.460727"/>
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                        id="a27"
                        x3="-4.336066"
                        y3="-1.800331"
                        z3="-0.511533"/>
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                        x3="3.613034"
                        y3="-0.874825"
                        z3="-2.047464"/>
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                        x3="-3.600886"
                        y3="0.781883"
                        z3="1.940989"/>
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                        id="a30"
                        x3="4.174036"
                        y3="0.631984"
                        z3="4.844494"/>
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                        id="a31"
                        x3="-5.274258"
                        y3="-3.982417"
                        z3="-1.975671"/>
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                        x3="1.315714"
                        y3="4.116655"
                        z3="-0.070993"/>
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                        x3="-1.406809"
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                        z3="-3.07489"/>
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                        id="a34"
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                        y3="4.549968"
                        z3="-2.071926"/>
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                        y3="-1.342557"
                        z3="1.554341"/>
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                        x3="-5.105516"
                        y3="-2.366596"
                        z3="-0.009594"/>
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                        id="a37"
                        x3="0.079625"
                        y3="-1.311846"
                        z3="1.686904"/>
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                        id="a38"
                        x3="4.082724"
                        y3="-1.550591"
                        z3="-2.756706"/>
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                        id="a39"
                        x3="2.552982"
                        y3="-1.113704"
                        z3="-1.96905"/>
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                        id="a40"
                        x3="3.725224"
                        y3="0.149827"
                        z3="-2.400593"/>
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                        id="a41"
                        x3="-2.526897"
                        y3="0.652128"
                        z3="2.068978"/>
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                        id="a42"
                        x3="-3.78846"
                        y3="1.704565"
                        z3="1.392983"/>
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                        id="a43"
                        x3="-4.076171"
                        y3="0.841527"
                        z3="2.915882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.2847"
                        y3="1.707814"
                        z3="4.71244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.132139"
                        y3="0.400616"
                        z3="5.063427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.793097"
                        y3="0.309587"
                        z3="5.677064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.201817"
                        y3="-3.44299"
                        z3="-1.777828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.460304"
                        y3="-4.737878"
                        z3="-2.733626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.935279"
                        y3="-4.47335"
                        z3="-1.062056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.6218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1402.4521</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.84877301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3205.75497892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4761.60375193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8503.43530442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3741.83155249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05401666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.52833260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.67955959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999816584292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999816584292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999633168584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.543651305242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1213"
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15.0182 15.1920 15.3246 15.3527 15.4044 15.4514 15.5823 15.6560 15.9008 16.0097 16.1647 16.3401 16.3771 16.5123 16.5629 16.6436 16.7425 16.8173 16.9514 17.1187 17.4483 17.4881 17.5348 17.7772 17.8446 18.0250 18.0894 18.2406 18.3896 18.5395 18.6027 18.7217 18.7812 18.8912 19.1014 19.1624 19.1737 19.3494 19.3969 19.4471 19.6919 19.7552 19.8596 19.9660 20.0282 20.1491 20.2193 20.3000 20.4751 20.5550 20.6407 20.7702 21.0050 21.0884 21.1421 21.2575 21.3863 21.5493 21.7363 21.8026 21.8579 22.0480 22.0949 22.3505 22.4687 22.6296 22.6555 22.7148 22.8669 22.9833 23.0891 23.1955 23.4046 23.4319 23.8700 23.9266 24.0087 24.1853 24.3275 24.4748 24.6151 24.7958 24.9723 25.0267 25.1323 25.2374 25.3929 25.4673 25.5886 25.8477 25.9090 25.9656 26.0375 26.4212 26.5242 26.7330 26.8287 26.9682 27.0342 27.2512 27.3085 27.3634 27.5489 27.6449 27.7884 27.8989 28.0823 28.2044 28.2511 28.3451 28.4530 28.4653 28.6531 28.6954 28.7232 28.8234 28.9927 29.1980 29.2678 29.5524 29.7053 29.7419 29.8793 29.9916 30.1344 30.1862 30.3290 30.4270 30.6761 30.8496 31.0196 31.1969 31.4236 31.5498 31.6086 31.8002 31.8465 31.8965 32.0776 32.1077 32.1435 32.2647 32.5338 32.5962 32.8534 32.9536 33.0753 33.1931 33.3470 33.3887 33.5221 33.7167 33.8011 34.0453 34.2530 34.3656 34.5709 34.6513 34.7755 35.0548 35.1726 35.3205 35.3483 35.7134 35.8590 35.9431 36.0557 36.1980 36.3808 36.5614 36.9697 37.1740 37.2146 37.5421 37.7016 37.8366 37.9632 38.1813 38.3425 38.6341 38.6978 38.7622 38.8253 38.9537 39.0337 39.2172 39.3808 39.4405 39.6272 39.7658 39.8795 40.1993 40.3953 40.5840 40.7791 40.9235 40.9696 41.1309 41.2233 41.3539 41.4798 41.5942 41.7373 41.8239 41.8558 41.9228 42.2120 42.2972 42.3832 42.4491 42.4920 42.5834 42.6855 42.8623 43.0253 43.1343 43.2187 43.2801 43.3911 43.5040 43.6784 43.8345 43.9664 44.4484 44.5191 44.6883 44.9086 44.9655 45.2104 45.2549 45.5305 45.5857 45.6974 45.7934 46.0859 46.1668 46.2688 46.3776 46.4643 46.6215 46.6742 46.8106 46.9028 47.1240 47.5093 47.5695 47.6495 47.8618 48.0132 48.0469 48.3533 48.4383 48.6898 48.8705 48.9076 49.0023 49.1503 49.3848 49.5603 49.8103 49.9658 50.2846 50.3535 50.5923 50.9787 51.1222 51.2617 51.6209 51.8312 52.0426 52.3206 52.7477 52.7990 52.9054 53.0643 53.0946 53.2043 53.3330 53.5960 53.7036 53.9013 54.1328 54.2570 54.4468 54.6719 54.8698 54.9382 55.1811 55.3771 55.5317 55.8077 55.9520 56.1905 56.4974 56.7001 56.7951 56.8559 57.1777 57.3277 57.4397 57.4972 57.8700 57.9307 58.2051 58.6095 58.6927 59.1247 59.2786 59.4132 59.4504 59.4906 59.9383 59.9738 60.1925 60.3316 60.4188 60.8273 60.9492 61.1339 61.4652 61.5755 61.6014 61.9389 62.0215 62.2680 62.4840 62.6780 62.8283 63.1071 63.3264 63.4142 63.6668 63.8623 64.1536 64.3908 64.4508 64.7062 64.7560 64.9452 64.9997 65.4618 65.8564 66.0417 66.2974 66.8253 66.9012 67.2352 67.4071 67.8505 68.0911 68.2290 68.3077 68.3907 68.5594 68.6618 68.9608 69.0106 69.3415 69.5546 69.6410 70.0527 70.1829 70.2669 70.4278 70.6467 70.7679 71.1747 71.4654 72.2918 72.4414 72.4677 72.5538 72.7505 72.8014 73.1124 73.1850 73.6743 73.7045 74.0713 74.1709 74.5627 74.9050 75.1762 75.3867 75.6096 75.8547 76.2203 76.3002 76.5364 76.6169 76.6759 76.9899 77.0227 77.2172 77.3445 77.4582 77.6445 77.8105 77.9382 77.9824 78.0411 78.2644 78.6709 78.6908 78.7864 78.9201 79.0165 79.1608 79.3179 79.4325 79.4735 79.5772 79.8130 79.9950 80.1056 80.1357 80.3108 80.3745 80.4006 80.5712 80.7909 80.9409 81.0101 81.1371 81.1825 81.3381 81.5594 81.6103 81.7743 81.9532 82.1310 82.2311 82.3198 82.7743 82.8718 82.9891 83.0906 83.1328 83.2876 83.5041 83.5722 83.7126 83.7771 83.8764 83.9846 84.0699 84.2246 84.2538 84.3345 84.4452 84.5850 84.7070 84.7362 84.9200 84.9887 85.1961 85.2729 85.4011 85.4793 85.7246 85.8094 85.8699 86.0524 86.1226 86.2268 86.2875 86.4618 86.4932 86.5354 86.6894 86.9181 87.0076 87.1610 87.2856 87.3799 87.4548 87.5314 87.5830 87.7246 88.0479 88.0885 88.2157 88.2639 88.3950 88.5349 88.5613 88.7507 88.8598 88.9523 89.1028 89.2780 89.4264 89.7714 89.8929 90.0644 90.3652 90.4198 90.5747 90.7642 90.8328 91.0447 91.2694 91.3362 91.5842 91.6315 91.9066 91.9542 92.2599 92.2987 92.3552 92.4112 92.5921 92.6992 92.8855 93.0160 93.0827 93.2089 93.2469 93.2962 93.3895 93.5027 93.6225 93.6768 93.7507 93.9718 94.1035 94.1961 94.3222 94.4577 94.6086 94.7119 94.8745 94.9442 95.1089 95.2074 95.2561 95.3672 95.4799 95.6770 95.8522 96.0752 96.1222 96.3181 96.3881 96.5078 96.6270 96.7841 96.9977 97.1633 97.2242 97.3841 97.3940 97.5117 97.6740 97.7665 97.9017 97.9449 98.0061 98.2486 98.3172 98.5107 98.5551 98.8705 99.0417 99.1701 99.2948 99.4440 99.5516 100.0264 100.2934 100.3308 100.5084 100.8464 101.0051 101.1236 101.2801 101.3993 101.5168 101.8022 101.8498 101.9383 102.2362 102.3618 102.4556 102.8044 102.9568 103.0451 103.2200 103.5153 103.6784 103.9775 104.1123 104.1868 104.3164 104.6096 104.7804 104.8796 105.0523 105.0628 105.2676 105.2850 105.5802 105.7517 105.8490 106.0671 106.1592 106.4157 106.5669 106.7044 106.7258 106.8005 106.9903 107.0764 107.1022 107.4154 107.5097 107.7601 107.9687 108.0588 108.3292 108.4431 108.7272 108.8384 108.9964 109.3259 109.4131 109.8813 109.9657 110.2130 110.4880 110.5439 110.7821 110.9548 111.0808 111.3327 111.4920 111.5851 111.7125 111.7619 111.9509 112.0412 112.2241 112.5850 112.6671 112.8020 113.2726 113.3423 113.4876 113.6637 113.8670 113.9086 114.2203 114.3527 114.4634 114.6650 114.7028 115.0451 115.0797 115.2044 115.2424 115.4178 115.4548 115.6568 115.7576 115.8254 116.0665 116.2614 116.5256 116.5945 116.6434 117.1547 117.3521 117.4131 117.5937 117.7528 117.9518 118.0710 118.2353 118.2696 118.4072 118.5740 118.6689 118.9087 119.0105 119.2528 119.7700 119.8359 120.0313 120.1149 120.4455 120.6406 120.9278 121.4704 121.8549 122.0365 122.3219 122.5843 122.7556 122.8267 123.3086 123.5193 124.0137 124.2214 124.3025 124.4285 124.5881 124.6655 125.3312 125.5795 125.6336 126.4011 126.4628 126.5640 126.6997 126.7490 126.8374 126.9889 127.1085 127.2718 127.3983 127.5760 128.0827 128.3767 128.6553 128.6747 128.9912 129.0552 129.2573 129.5673 130.0252 130.2992 130.3654 130.9449 131.0606 131.4420 131.8053 132.1152 132.1824 132.6443 132.8113 133.0769 133.4956 133.6767 134.1397 134.2768 134.7085 134.7581 134.8854 135.0031 135.0702 135.3838 135.5314 135.9115 136.1679 136.4926 136.5081 136.7135 137.3347 137.5577 137.8423 138.2208 138.4315 138.7060 139.0953 139.2221 139.6681 139.8925 139.9408 140.1348 140.2159 140.4370 140.5728 140.6708 140.8339 140.9617 140.9910 141.2762 141.6120 141.7810 141.9534 141.9824 142.0649 142.1599 142.2998 142.7830 142.8850 143.1358 143.2355 143.4604 143.6221 143.6532 143.9541 144.2362 144.2943 144.3215 144.5158 144.6075 144.8574 145.1019 145.2018 145.3517 145.7194 146.3949 146.4439 146.6395 146.8849 147.1048 147.2643 147.3796 147.4722 147.7294 147.7465 147.9248 148.0304 148.4660 148.7306 148.7851 149.1140 149.1924 149.5135 149.6784 149.8174 150.1206 150.5581 150.6562 150.8605 150.9954 151.1799 151.5575 151.7807 152.0135 152.5347 152.9292 153.2208 153.2861 153.5944 153.9410 154.2418 154.3150 154.5681 154.7129 155.0632 155.0885 155.1655 155.2159 155.2703 155.5737 155.6435 155.7798 155.9947 156.3251 156.5118 157.1423 157.6233 158.7249 159.0084 159.5603 160.1880 160.3215 161.6039 162.0944 162.2822 162.4148 162.7035 163.1205 163.1729 163.5371 164.1318 164.4777 164.7753 165.1368 165.3652 166.4390 166.5604 167.0066 167.0293 167.1674 167.6585 167.9513 168.2476 168.4257 168.6055 168.8932 169.1360 169.7265 170.5479 170.8143 171.5422 171.7439 173.0266 174.4242 175.5222 176.6458 176.8939 177.4606 178.0875 179.2597 179.4901 179.7393 180.5188 181.5704 182.4282 183.2295 184.2305 184.8444 184.8585 185.0643 185.1537 185.2277 185.6391 185.8843 186.6516 186.9448 187.2460 187.9608 188.1262 188.3788 188.5289 189.1827 189.4313 189.5293 190.1218 191.1161 191.2812 191.3541 191.4764 191.5034 191.6776 193.1077 193.5042 194.0872 194.2657 195.9562 197.0744 200.2809 200.6642 201.0972 201.1761 201.2456 201.6241 201.9663 204.7206 205.4299 205.5566 205.7196 206.6977 207.1559 207.1816 208.9163 615.5479 629.7277 629.8211 631.5525 632.6349 633.9427 634.3432 634.7085 636.3177 641.3583 641.4079 643.1662 643.6158 644.3387 645.3976 645.5493 646.2808 646.4014 655.3720 887.4128 887.5937 896.5987 896.8078 1202.8127 1205.5021 1207.7997 1208.0150 1209.0861 1209.5216 1213.4278 1213.6288</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299784 -0.296151 -0.286653 -0.303569 -0.299723 -0.303414 -0.295521 -0.431669 -0.398009 -0.399359 -0.394429 -0.354690 0.034067 0.191971 0.194472 -0.184025 -0.182101 -0.118399 0.441255 0.354688 0.369946 0.411078 0.357275 0.426513 0.393654 -0.327337 -0.302329 -0.110093 -0.110454 -0.112762 -0.131085 0.153969 0.154013 0.167426 0.144994 0.138643 0.260301 0.135219 0.106936 0.112989 0.107286 0.113724 0.135197 0.113556 0.112707 0.132412 0.123228 0.129512 0.124529</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2998 8.2962 8.2867 8.3036 8.2997 8.3034 8.2955 8.4317 7.3980 7.3994 7.3944 7.3547 5.9659 5.8080 5.8055 6.1840 6.1821 6.1184 5.5587 5.6453 5.6301 5.5889 5.6427 5.5735 5.6063 6.3273 6.3023 6.1101 6.1105 6.1128 6.1311 0.8460 0.8460 0.8326 0.8550 0.8614 0.7397 0.8648 0.8931 0.8870 0.8927 0.8863 0.8648 0.8864 0.8873 0.8676 0.8768 0.8705 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="49">-0.2998 -0.2962 -0.2867 -0.3036 -0.2997 -0.3034 -0.2955 -0.4317 -0.3980 -0.3994 -0.3944 -0.3547 0.0341 0.1920 0.1945 -0.1840 -0.1821 -0.1184 0.4413 0.3547 0.3699 0.4111 0.3573 0.4265 0.3937 -0.3273 -0.3023 -0.1101 -0.1105 -0.1128 -0.1311 0.1540 0.1540 0.1674 0.1450 0.1386 0.2603 0.1352 0.1069 0.1130 0.1073 0.1137 0.1352 0.1136 0.1127 0.1324 0.1232 0.1295 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0923 2.0970 2.2155 2.1162 2.1260 2.1155 2.0918 2.0373 2.9129 2.9150 2.9518 2.9758 3.5310 3.8372 3.7900 3.9822 3.9830 3.9067 4.0929 4.3158 4.2901 4.0230 4.1040 3.9936 4.1375 3.9328 3.8443 3.8389 3.8420 3.8439 3.8532 1.0006 1.0006 0.9845 1.0162 1.0168 0.9913 0.9940 1.0012 0.9968 0.9986 0.9968 0.9942 0.9964 0.9970 0.9929 0.9856 0.9933 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0923 2.0970 2.2155 2.1162 2.1260 2.1155 2.0918 2.0373 2.9129 2.9150 2.9518 2.9758 3.5310 3.8372 3.7900 3.9822 3.9830 3.9067 4.0929 4.3158 4.2901 4.0230 4.1040 3.9936 4.1375 3.9328 3.8443 3.8389 3.8420 3.8439 3.8532 1.0006 1.0006 0.9845 1.0162 1.0168 0.9913 0.9940 1.0012 0.9968 0.9986 0.9968 0.9942 0.9964 0.9970 0.9929 0.9856 0.9933 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="51">0.9107 1.1141 0.9182 1.1103 1.2515 0.9259 1.1914 0.8653 1.2144 0.8667 1.1864 0.8675 1.2042 0.8868 1.9070 1.4542 1.3246 1.4227 1.3681 1.5579 1.3132 1.5775 1.3933 1.3186 1.2877 0.9032 1.4429 1.4423 1.4080 0.9839 1.4054 0.9833 0.9754 1.3903 1.3553 1.3807 1.4058 0.9774 0.9571 0.9826 0.9729 0.9811 0.9739 0.9817 0.9823 0.9786 0.9787 0.9803 0.9779 0.9810 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 13 0 19 1 14 1 20 2 18 2 36 3 21 3 27 4 22 4 28 5 23 5 29 6 24 6 30 7 18 8 19 8 21 9 20 9 22 10 19 10 23 11 20 11 24 12 13 12 14 12 18 13 15 14 16 15 17 15 31 16 17 16 32 17 33 21 25 22 26 23 25 24 26 25 34 26 35 27 37 27 38 27 39 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025704575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.874477582807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.11866 3.08758 -1.03108 -2.67914 3.18004 0.50090 6.70370 -4.78973 1.91397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
