<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.468858"
                        y3="-1.14033"
                        z3="-0.69398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.556132"
                        y3="0.751535"
                        z3="1.0985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.488911"
                        y3="1.577283"
                        z3="-0.809527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.388271"
                        y3="1.01876"
                        z3="-2.663743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.714091"
                        y3="-0.865644"
                        z3="-1.214651"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.665076"
                        y3="0.066721"
                        z3="-1.309731"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.852222"
                        y3="2.015875"
                        z3="0.680334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.756017"
                        y3="0.990088"
                        z3="-0.524629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.559789"
                        y3="-0.362363"
                        z3="-0.746753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.107521"
                        y3="1.187289"
                        z3="-0.912426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.874759"
                        y3="2.46248"
                        z3="-0.896682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.983314"
                        y3="-2.232716"
                        z3="-1.582393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.887238"
                        y3="2.052549"
                        z3="-0.056189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.873965"
                        y3="0.876661"
                        z3="0.935704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.211381"
                        y3="-1.888045"
                        z3="0.426471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.654912"
                        y3="0.728627"
                        z3="1.806539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.079211"
                        y3="1.260859"
                        z3="1.514239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.841763"
                        y3="0.605817"
                        z3="-0.428303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194348"
                        y3="1.105102"
                        z3="-0.608951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.231807"
                        y3="1.371361"
                        z3="0.757483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.989422"
                        y3="0.723752"
                        z3="-1.191465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.013262"
                        y3="-2.586815"
                        z3="0.424375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.075644"
                        y3="-1.963059"
                        z3="1.507916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.319524"
                        y3="-3.368004"
                        z3="1.519119"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.729108"
                        y3="-2.753824"
                        z3="2.594135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.535062"
                        y3="-3.458188"
                        z3="2.609046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.386876"
                        y3="1.220665"
                        z3="-1.478397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.890199"
                        y3="2.290322"
                        z3="-1.247624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.419042"
                        y3="3.212654"
                        z3="-1.545452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.928924"
                        y3="2.888258"
                        z3="0.105976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.109386"
                        y3="-2.864805"
                        z3="-0.702901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.172687"
                        y3="-2.632759"
                        z3="-2.187994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.900842"
                        y3="-2.242179"
                        z3="-2.16205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.156863"
                        y3="3.061476"
                        z3="-0.349938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.657645"
                        y3="1.495809"
                        z3="2.588385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.671851"
                        y3="-0.248037"
                        z3="2.29834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.117716"
                        y3="1.486653"
                        z3="2.573641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.917577"
                        y3="0.308566"
                        z3="-0.904434"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.153279"
                        y3="1.675865"
                        z3="1.233594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.955178"
                        y3="0.520935"
                        z3="-2.253399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.655127"
                        y3="-2.505875"
                        z3="-0.422761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.997229"
                        y3="-1.395783"
                        z3="1.526133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.257548"
                        y3="-3.907057"
                        z3="1.518129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.402449"
                        y3="-2.809745"
                        z3="3.439296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.272171"
                        y3="-4.069924"
                        z3="3.461099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.214686"
                        y3="1.634695"
                        z3="-1.443603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4689,-1.1403,-.694;.5561,.7515,1.0985;-6.4889,1.5773,-.8095;-5.3883,1.0188,-2.6637;3.7141,-.8656,-1.2147;4.6651,.0667,-1.3097;.8522,2.0159,.6803;2.756,.9901,-.5246;2.5598,-.3624,-.7468;4.1075,1.1873,-.9124;4.8748,2.4625,-.8967;3.9833,-2.2327,-1.5824;1.8872,2.0525,-.0562;-1.874,.8767,.9357;1.2114,-1.888,.4265;-.6549,.7286,1.8065;-3.0792,1.2609,1.5142;-1.8418,.6058,-.4283;-4.1943,1.1051,-.609;-4.2318,1.3714,.7575;-2.9894,.7238,-1.1915;.0133,-2.5868,.4244;2.0756,-1.9631,1.5079;-.3195,-3.368,1.5191;1.7291,-2.7538,2.5941;.5351,-3.4582,2.609;-5.3869,1.2207,-1.4784;5.8902,2.2903,-1.2476;4.419,3.2127,-1.5455;4.9289,2.8883,.106;4.1094,-2.8648,-.7029;3.1727,-2.6328,-2.188;4.9008,-2.2422,-2.162;2.1569,3.0615,-.3499;-.6576,1.4958,2.5884;-.6719,-.248,2.2983;-3.1177,1.4867,2.5736;-.9176,.3086,-.9044;-5.1533,1.6759,1.2336;-2.9552,.5209,-2.2534;-.6551,-2.5059,-.4228;2.9972,-1.3958,1.5261;-1.2575,-3.9071,1.5181;2.4024,-2.8097,3.4393;.2722,-4.0699,3.4611;-7.2147,1.6347,-1.4436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2418.3389798115 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="1.46885842"
                                 y3="-1.14032963"
                                 z3="-0.69398035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55613205"
                                 y3="0.75153462"
                                 z3="1.09849966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.48891079"
                                 y3="1.57728255"
                                 z3="-0.80952741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.38827056"
                                 y3="1.01876034"
                                 z3="-2.66374347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.71409052"
                                 y3="-0.8656438"
                                 z3="-1.21465145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.66507583"
                                 y3="0.06672124"
                                 z3="-1.30973099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.85222176"
                                 y3="2.01587459"
                                 z3="0.68033387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.75601728"
                                 y3="0.99008813"
                                 z3="-0.52462891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55978856"
                                 y3="-0.36236274"
                                 z3="-0.74675317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.10752077"
                                 y3="1.18728906"
                                 z3="-0.91242635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87475879"
                                 y3="2.46247993"
                                 z3="-0.89668179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.98331379"
                                 y3="-2.2327164"
                                 z3="-1.58239324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.88723837"
                                 y3="2.05254856"
                                 z3="-0.05618945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87396548"
                                 y3="0.8766613"
                                 z3="0.9357039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21138085"
                                 y3="-1.88804545"
                                 z3="0.42647062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65491222"
                                 y3="0.7286267"
                                 z3="1.80653896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07921051"
                                 y3="1.26085911"
                                 z3="1.51423854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84176299"
                                 y3="0.60581673"
                                 z3="-0.42830255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19434799"
                                 y3="1.10510224"
                                 z3="-0.60895144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23180703"
                                 y3="1.37136138"
                                 z3="0.75748317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98942187"
                                 y3="0.72375188"
                                 z3="-1.19146528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.01326164"
                                 y3="-2.58681477"
                                 z3="0.42437457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.0756442"
                                 y3="-1.96305873"
                                 z3="1.50791646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.31952363"
                                 y3="-3.36800388"
                                 z3="1.51911891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72910757"
                                 y3="-2.75382358"
                                 z3="2.5941353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.53506217"
                                 y3="-3.45818838"
                                 z3="2.60904606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.3868758"
                                 y3="1.22066481"
                                 z3="-1.47839665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.89019921"
                                 y3="2.29032248"
                                 z3="-1.24762394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.41904168"
                                 y3="3.21265435"
                                 z3="-1.5454518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.92892407"
                                 y3="2.88825834"
                                 z3="0.10597637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.10938571"
                                 y3="-2.86480536"
                                 z3="-0.70290071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17268717"
                                 y3="-2.63275865"
                                 z3="-2.18799357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90084244"
                                 y3="-2.24217916"
                                 z3="-2.16204966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15686341"
                                 y3="3.06147615"
                                 z3="-0.34993795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65764458"
                                 y3="1.49580864"
                                 z3="2.58838462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67185082"
                                 y3="-0.24803704"
                                 z3="2.29833959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11771584"
                                 y3="1.48665296"
                                 z3="2.5736414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.91757682"
                                 y3="0.30856621"
                                 z3="-0.9044338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15327855"
                                 y3="1.67586512"
                                 z3="1.23359372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9551782"
                                 y3="0.52093455"
                                 z3="-2.25339893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.65512663"
                                 y3="-2.50587485"
                                 z3="-0.42276064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99722945"
                                 y3="-1.39578302"
                                 z3="1.52613297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25754787"
                                 y3="-3.90705683"
                                 z3="1.51812919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4024488"
                                 y3="-2.80974503"
                                 z3="3.43929566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.27217077"
                                 y3="-4.06992408"
                                 z3="3.46109855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.21468636"
                                 y3="1.63469511"
                                 z3="-1.44360257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4689,-1.1403,-.694;.5561,.7515,1.0985;-6.4889,1.5773,-.8095;-5.3883,1.0188,-2.6637;3.7141,-.8656,-1.2147;4.6651,.0667,-1.3097;.8522,2.0159,.6803;2.756,.9901,-.5246;2.5598,-.3624,-.7468;4.1075,1.1873,-.9124;4.8748,2.4625,-.8967;3.9833,-2.2327,-1.5824;1.8872,2.0525,-.0562;-1.874,.8767,.9357;1.2114,-1.888,.4265;-.6549,.7286,1.8065;-3.0792,1.2609,1.5142;-1.8418,.6058,-.4283;-4.1943,1.1051,-.609;-4.2318,1.3714,.7575;-2.9894,.7238,-1.1915;.0133,-2.5868,.4244;2.0756,-1.9631,1.5079;-.3195,-3.368,1.5191;1.7291,-2.7538,2.5941;.5351,-3.4582,2.609;-5.3869,1.2207,-1.4784;5.8902,2.2903,-1.2476;4.419,3.2127,-1.5455;4.9289,2.8883,.106;4.1094,-2.8648,-.7029;3.1727,-2.6328,-2.188;4.9008,-2.2422,-2.162;2.1569,3.0615,-.3499;-.6576,1.4958,2.5884;-.6719,-.248,2.2983;-3.1177,1.4867,2.5736;-.9176,.3086,-.9044;-5.1533,1.6759,1.2336;-2.9552,.5209,-2.2534;-.6551,-2.5059,-.4228;2.9972,-1.3958,1.5261;-1.2575,-3.9071,1.5181;2.4024,-2.8097,3.4393;.2722,-4.0699,3.4611;-7.2147,1.6347,-1.4436;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.468858"
                        y3="-1.14033"
                        z3="-0.69398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.556132"
                        y3="0.751535"
                        z3="1.0985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.488911"
                        y3="1.577283"
                        z3="-0.809527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.388271"
                        y3="1.01876"
                        z3="-2.663743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.714091"
                        y3="-0.865644"
                        z3="-1.214651"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.665076"
                        y3="0.066721"
                        z3="-1.309731"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.852222"
                        y3="2.015875"
                        z3="0.680334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.756017"
                        y3="0.990088"
                        z3="-0.524629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.559789"
                        y3="-0.362363"
                        z3="-0.746753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.107521"
                        y3="1.187289"
                        z3="-0.912426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.874759"
                        y3="2.46248"
                        z3="-0.896682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.983314"
                        y3="-2.232716"
                        z3="-1.582393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.887238"
                        y3="2.052549"
                        z3="-0.056189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.873965"
                        y3="0.876661"
                        z3="0.935704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.211381"
                        y3="-1.888045"
                        z3="0.426471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.654912"
                        y3="0.728627"
                        z3="1.806539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.079211"
                        y3="1.260859"
                        z3="1.514239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.841763"
                        y3="0.605817"
                        z3="-0.428303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194348"
                        y3="1.105102"
                        z3="-0.608951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.231807"
                        y3="1.371361"
                        z3="0.757483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.989422"
                        y3="0.723752"
                        z3="-1.191465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.013262"
                        y3="-2.586815"
                        z3="0.424375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.075644"
                        y3="-1.963059"
                        z3="1.507916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.319524"
                        y3="-3.368004"
                        z3="1.519119"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.729108"
                        y3="-2.753824"
                        z3="2.594135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.535062"
                        y3="-3.458188"
                        z3="2.609046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.386876"
                        y3="1.220665"
                        z3="-1.478397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.890199"
                        y3="2.290322"
                        z3="-1.247624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.419042"
                        y3="3.212654"
                        z3="-1.545452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.928924"
                        y3="2.888258"
                        z3="0.105976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.109386"
                        y3="-2.864805"
                        z3="-0.702901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.172687"
                        y3="-2.632759"
                        z3="-2.187994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.900842"
                        y3="-2.242179"
                        z3="-2.16205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.156863"
                        y3="3.061476"
                        z3="-0.349938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.657645"
                        y3="1.495809"
                        z3="2.588385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.671851"
                        y3="-0.248037"
                        z3="2.29834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.117716"
                        y3="1.486653"
                        z3="2.573641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.917577"
                        y3="0.308566"
                        z3="-0.904434"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.153279"
                        y3="1.675865"
                        z3="1.233594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.955178"
                        y3="0.520935"
                        z3="-2.253399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.655127"
                        y3="-2.505875"
                        z3="-0.422761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.997229"
                        y3="-1.395783"
                        z3="1.526133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.257548"
                        y3="-3.907057"
                        z3="1.518129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.402449"
                        y3="-2.809745"
                        z3="3.439296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.272171"
                        y3="-4.069924"
                        z3="3.461099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.214686"
                        y3="1.634695"
                        z3="-1.443603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4689,-1.1403,-.694;.5561,.7515,1.0985;-6.4889,1.5773,-.8095;-5.3883,1.0188,-2.6637;3.7141,-.8656,-1.2147;4.6651,.0667,-1.3097;.8522,2.0159,.6803;2.756,.9901,-.5246;2.5598,-.3624,-.7468;4.1075,1.1873,-.9124;4.8748,2.4625,-.8967;3.9833,-2.2327,-1.5824;1.8872,2.0525,-.0562;-1.874,.8767,.9357;1.2114,-1.888,.4265;-.6549,.7286,1.8065;-3.0792,1.2609,1.5142;-1.8418,.6058,-.4283;-4.1943,1.1051,-.609;-4.2318,1.3714,.7575;-2.9894,.7238,-1.1915;.0133,-2.5868,.4244;2.0756,-1.9631,1.5079;-.3195,-3.368,1.5191;1.7291,-2.7538,2.5941;.5351,-3.4582,2.609;-5.3869,1.2207,-1.4784;5.8902,2.2903,-1.2476;4.419,3.2127,-1.5455;4.9289,2.8883,.106;4.1094,-2.8648,-.7029;3.1727,-2.6328,-2.188;4.9008,-2.2422,-2.162;2.1569,3.0615,-.3499;-.6576,1.4958,2.5884;-.6719,-.248,2.2983;-3.1177,1.4867,2.5736;-.9176,.3086,-.9044;-5.1533,1.6759,1.2336;-2.9552,.5209,-2.2534;-.6551,-2.5059,-.4228;2.9972,-1.3958,1.5261;-1.2575,-3.9071,1.5181;2.4024,-2.8097,3.4393;.2722,-4.0699,3.4611;-7.2147,1.6347,-1.4436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.76453924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2418.33897981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3657.10351905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6492.62051335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2835.51699431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.45300320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.68846396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999906006166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999906006166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999812012332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.160831599609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.3184 99.4940 99.6620 99.7986 99.9981 100.1910 100.3567 100.5547 100.5886 100.9320 101.0317 101.4392 101.5309 101.5995 102.1123 102.1817 102.1965 102.4204 102.6180 102.8558 102.9365 102.9951 103.1972 103.4058 103.5351 103.7632 103.8797 104.0834 104.1951 104.3498 104.5907 104.6908 104.8592 105.1764 105.3230 105.3745 105.5409 105.7016 105.7219 105.9535 106.0504 106.1265 106.3608 106.4672 106.5877 106.7943 107.0005 107.0939 107.2242 107.3609 107.5361 107.7540 107.8156 108.0013 108.2220 108.3023 108.6421 108.8435 108.9613 109.1250 109.2118 109.3255 109.4236 109.5352 109.9241 110.2301 110.3503 110.4394 110.5320 110.6673 110.8694 111.0521 111.1725 111.3029 111.5277 111.7003 111.8312 111.9098 112.2076 112.3153 112.6532 112.8512 113.0557 113.1448 113.3140 113.5234 113.5947 113.8434 114.1259 114.2286 114.3531 114.5401 114.5878 114.7387 114.8889 114.9880 115.1718 115.3393 115.6610 115.9530 116.0661 116.1366 116.3500 116.6066 117.1432 117.2310 117.4369 117.5611 117.7349 117.9558 118.0868 118.1901 118.2356 118.3084 118.5635 118.6338 118.7335 118.8165 119.0218 119.2853 119.3837 119.4664 119.5623 119.6641 119.8523 120.0872 120.2429 120.4321 120.5610 120.8718 120.9171 121.0061 121.1991 121.4008 121.9570 121.9612 122.1070 122.3842 122.6204 122.6597 122.8164 123.3180 123.4391 123.8548 124.2827 124.4891 124.5096 125.1762 125.4688 126.3365 126.6834 126.8207 126.9048 127.2903 127.4917 127.6167 127.8096 128.2136 128.4446 128.4709 129.0878 129.3254 129.6310 129.7281 129.8720 130.0362 130.2224 130.7309 130.9057 131.2037 131.3160 131.5331 131.5962 131.7043 131.9285 132.0916 132.3259 132.5643 132.7144 132.8640 133.0308 133.2696 133.6702 133.8235 133.9101 134.4253 134.5557 134.7568 134.8116 134.9207 135.1993 135.3076 135.4937 136.0504 136.5200 136.6482 136.6872 136.9220 137.3316 137.3823 137.9134 137.9381 138.3416 138.4401 138.7648 138.8008 139.0236 139.3212 139.4870 139.6592 140.1149 140.4189 140.5815 140.6628 141.3306 141.5133 141.6860 141.9051 142.0466 142.4775 142.8946 142.9795 143.2197 143.4245 144.0413 144.2548 144.4415 144.4625 145.1184 145.4390 145.6721 145.8621 146.0550 146.3320 146.5230 146.5735 147.0429 147.0573 147.3195 147.4668 147.9137 148.1095 148.2387 148.4065 148.4972 148.6132 148.9495 149.3360 149.5396 149.5951 149.6359 150.1906 150.2882 150.3697 150.6862 151.0360 151.1295 151.1468 151.4860 152.0668 152.4161 152.5684 152.9341 152.9814 153.1963 153.7285 154.1217 154.3299 155.1621 155.6017 155.8393 156.2935 156.4677 156.5439 156.5653 156.8753 157.0395 157.4918 157.9324 158.0870 158.4189 159.0104 159.1392 159.2694 159.6217 160.1681 160.7985 161.5057 162.1304 163.8382 164.1606 164.4960 164.9636 165.0525 165.0855 165.7774 166.9697 167.6244 168.3631 168.9709 169.9963 170.3847 171.4646 172.5186 173.3444 173.9495 175.0296 175.1045 175.8042 178.4250 178.9959 179.2038 181.3974 181.8692 181.9864 182.4922 185.0974 185.5408 185.7112 185.8444 186.3891 187.1834 189.3131 189.5765 190.5374 190.9356 191.1084 192.9905 194.1343 196.5135 196.6898 196.8877 197.7861 201.2136 201.8115 204.2209 206.6073 207.4453 209.8821 216.2505 619.1862 623.0134 628.1957 631.9736 632.3515 634.1969 634.6850 635.3417 636.7974 637.1108 637.9333 638.7792 640.5243 641.4645 642.4411 643.3917 647.0137 648.7623 658.2312 659.3975 882.7026 883.3205 900.4826 1196.9161 1199.6835 1210.1643 1217.3688</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.311997 -0.200921 -0.266262 -0.355934 0.144949 -0.296894 -0.147016 -0.056401 0.153554 0.073989 -0.292605 -0.177360 0.014261 0.106617 0.286129 0.063281 -0.163879 -0.185794 -0.087977 -0.130822 -0.121706 -0.252009 -0.160655 -0.094189 -0.124501 -0.148257 0.420656 0.102781 0.094238 0.106069 0.108235 0.119539 0.121079 0.104494 0.105423 0.106753 0.107871 0.128886 0.131965 0.135717 0.124532 0.135341 0.128004 0.127540 0.126590 0.196684</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3120 8.2009 8.2663 8.3559 6.8551 7.2969 7.1470 6.0564 5.8464 5.9260 6.2926 6.1774 5.9857 5.8934 5.7139 5.9367 6.1639 6.1858 6.0880 6.1308 6.1217 6.2520 6.1607 6.0942 6.1245 6.1483 5.5793 0.8972 0.9058 0.8939 0.8918 0.8805 0.8789 0.8955 0.8946 0.8932 0.8921 0.8711 0.8680 0.8643 0.8755 0.8647 0.8720 0.8725 0.8734 0.8033</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3120 -0.2009 -0.2663 -0.3559 0.1449 -0.2969 -0.1470 -0.0564 0.1536 0.0740 -0.2926 -0.1774 0.0143 0.1066 0.2861 0.0633 -0.1639 -0.1858 -0.0880 -0.1308 -0.1217 -0.2520 -0.1607 -0.0942 -0.1245 -0.1483 0.4207 0.1028 0.0942 0.1061 0.1082 0.1195 0.1211 0.1045 0.1054 0.1068 0.1079 0.1289 0.1320 0.1357 0.1245 0.1353 0.1280 0.1275 0.1266 0.1967</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0759 1.9656 2.1870 2.1474 3.2827 2.9209 2.9728 3.6172 4.1250 3.9360 3.9439 3.8937 4.0278 3.6040 3.6739 3.8798 4.0205 3.9591 3.7167 4.0274 4.0644 4.0057 3.9095 3.9348 3.9687 3.9603 4.2614 1.0177 0.9932 0.9903 0.9875 0.9930 1.0120 1.0069 1.0177 0.9814 1.0112 1.0185 1.0211 1.0234 1.0168 1.0029 0.9993 1.0001 1.0007 1.0478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0759 1.9656 2.1870 2.1474 3.2827 2.9209 2.9728 3.6172 4.1250 3.9360 3.9439 3.8937 4.0278 3.6040 3.6739 3.8798 4.0205 3.9591 3.7167 4.0274 4.0644 4.0057 3.9095 3.9348 3.9687 3.9603 4.2614 1.0177 0.9932 0.9903 0.9875 0.9930 1.0120 1.0069 1.0177 0.9814 1.0112 1.0185 1.0211 1.0234 1.0168 1.0029 0.9993 1.0001 1.0007 1.0478</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="50">1.0182 0.9164 0.8863 0.9499 -0.1067 1.2172 0.9737 2.0476 1.0129 1.3449 0.9027 0.1375 1.7006 1.9588 1.4515 1.2570 0.9589 0.9133 0.9945 0.9908 0.9926 0.9705 0.9794 0.9791 1.0031 0.9061 1.3998 1.3206 1.3496 1.3447 1.0092 0.9759 1.4888 0.9757 1.4970 0.9798 1.3861 1.4092 0.9753 0.9617 0.9595 1.4543 0.9914 1.4322 0.9685 1.4200 0.9790 1.4469 0.9735 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024882938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.789422175798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.85180 -11.49382 0.35798 -3.80062 3.08938 -0.71124 5.18955 -4.23848 0.95107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15281</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
