<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.823294"
                        y3="0.586107"
                        z3="-0.513527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.356486"
                        y3="1.07079"
                        z3="1.423206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.850428"
                        y3="-0.545331"
                        z3="2.065648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.769806"
                        y3="1.11497"
                        z3="-2.344037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.507705"
                        y3="-0.435189"
                        z3="1.575346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.816727"
                        y3="-0.761909"
                        z3="-2.601135"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.67692"
                        y3="-2.138348"
                        z3="-0.270907"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.292046"
                        y3="-2.311034"
                        z3="-0.000107"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.907514"
                        y3="-0.851198"
                        z3="-0.488781"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.460763"
                        y3="3.418515"
                        z3="-0.064856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.540313"
                        y3="-0.353196"
                        z3="0.269083"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.259612"
                        y3="1.231622"
                        z3="-0.123895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.172771"
                        y3="0.28435"
                        z3="-0.217223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.268745"
                        y3="-0.886142"
                        z3="0.76844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.844307"
                        y3="-0.034301"
                        z3="-1.545473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.70096"
                        y3="-1.392976"
                        z3="0.929351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.285041"
                        y3="-0.472795"
                        z3="-1.330173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.349482"
                        y3="-1.690391"
                        z3="-0.412967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.188653"
                        y3="1.573348"
                        z3="0.219584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.905858"
                        y3="2.20525"
                        z3="-0.644873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.009914"
                        y3="1.181798"
                        z3="-0.878976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.556224"
                        y3="0.676943"
                        z3="0.459817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.404732"
                        y3="0.100338"
                        z3="1.282852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.826904"
                        y3="-0.300479"
                        z3="2.677932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.732129"
                        y3="-0.012882"
                        z3="0.000294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.767403"
                        y3="-1.094218"
                        z3="-0.190516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.67068"
                        y3="1.16171"
                        z3="0.222569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.663633"
                        y3="-1.710675"
                        z3="0.357454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.301745"
                        y3="-0.874975"
                        z3="-2.012383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.664147"
                        y3="-2.323998"
                        z3="1.514899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.833942"
                        y3="0.358671"
                        z3="-0.860244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.799151"
                        y3="-2.510819"
                        z3="-0.888166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.905426"
                        y3="2.342489"
                        z3="0.54124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.454606"
                        y3="2.469853"
                        z3="-1.603822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.796396"
                        y3="1.64106"
                        z3="-1.480926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.628505"
                        y3="0.329456"
                        z3="-1.445382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.973972"
                        y3="1.527113"
                        z3="1.026873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.028322"
                        y3="-0.782741"
                        z3="0.751041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.058741"
                        y3="0.013982"
                        z3="2.029156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.280794"
                        y3="0.945638"
                        z3="-3.141016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.042523"
                        y3="-0.165839"
                        z3="2.374389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.684447"
                        y3="-1.15667"
                        z3="-2.472347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.103899"
                        y3="-1.573321"
                        z3="0.382334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.200286"
                        y3="0.557341"
                        z3="3.240033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.996604"
                        y3="-0.738142"
                        z3="3.233258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.619897"
                        y3="-1.043855"
                        z3="2.618223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.604433"
                        y3="3.313667"
                        z3="0.931106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.82414"
                        y3="4.194055"
                        z3="-0.185201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.214847"
                        y3="1.327145"
                        z3="-0.417949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.666889"
                        y3="2.038324"
                        z3="-0.196553"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.011391"
                        y3="-2.939236"
                        z3="-0.146151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8233,.5861,-.5135;.3565,1.0708,1.4232;-1.8504,-.5453,2.0656;-2.7698,1.115,-2.344;-4.5077,-.4352,1.5753;-4.8167,-.7619,-2.6011;-5.6769,-2.1383,-.2709;5.292,-2.311,-.0001;6.9075,-.8512,-.4888;1.4608,3.4185,-.0649;3.5403,-.3532,.2691;5.2596,1.2316,-.1239;-2.1728,.2843,-.2172;-2.2687,-.8861,.7684;-2.8443,-.0343,-1.5455;-3.701,-1.393,.9294;-4.285,-.4728,-1.3302;-4.3495,-1.6904,-.413;-.1887,1.5733,.2196;.9059,2.2052,-.6449;2.0099,1.1818,-.879;2.5562,.6769,.4598;1.4047,.1003,1.2829;1.8269,-.3005,2.6779;4.7321,-.0129,.0003;5.7674,-1.0942,-.1905;-2.6707,1.1617,.2226;-1.6636,-1.7107,.3575;-2.3017,-.875,-2.0124;-3.6641,-2.324,1.5149;-4.8339,.3587,-.8602;-3.7992,-2.5108,-.8882;-.9054,2.3425,.5412;.4546,2.4699,-1.6038;2.7964,1.6411,-1.4809;1.6285,.3295,-1.4454;2.974,1.5271,1.0269;1.0283,-.7827,.751;-1.0587,.014,2.0292;-3.2808,.9456,-3.141;-4.0425,-.1658,2.3744;-5.6844,-1.1567,-2.4723;-6.1039,-1.5733,.3823;2.2003,.5573,3.24;.9966,-.7381,3.2333;2.6199,-1.0439,2.6182;1.6044,3.3137,.9311;.8241,4.1941,-.1852;6.2148,1.3271,-.4179;4.6669,2.0383,-.1966;6.0114,-2.9392,-.1462;</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">1549</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2666.9556966908 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">1.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.82329426"
                                 y3="0.58610718"
                                 z3="-0.51352737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.35648588"
                                 y3="1.07078962"
                                 z3="1.42320612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.85042812"
                                 y3="-0.54533108"
                                 z3="2.06564838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.76980558"
                                 y3="1.11496979"
                                 z3="-2.34403708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.50770532"
                                 y3="-0.43518928"
                                 z3="1.57534593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.81672692"
                                 y3="-0.76190894"
                                 z3="-2.60113505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6769201"
                                 y3="-2.13834755"
                                 z3="-0.2709072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.29204579"
                                 y3="-2.31103358"
                                 z3="-0.00010736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.90751356"
                                 y3="-0.85119798"
                                 z3="-0.4887812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.46076299"
                                 y3="3.41851528"
                                 z3="-0.06485562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.54031311"
                                 y3="-0.35319614"
                                 z3="0.26908298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.25961206"
                                 y3="1.23162235"
                                 z3="-0.12389505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17277132"
                                 y3="0.28435044"
                                 z3="-0.21722334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26874512"
                                 y3="-0.88614155"
                                 z3="0.76844039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84430733"
                                 y3="-0.03430072"
                                 z3="-1.5454727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.70095961"
                                 y3="-1.39297623"
                                 z3="0.92935094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28504133"
                                 y3="-0.4727952"
                                 z3="-1.3301729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.34948188"
                                 y3="-1.69039074"
                                 z3="-0.4129673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18865289"
                                 y3="1.57334779"
                                 z3="0.2195838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90585763"
                                 y3="2.20525022"
                                 z3="-0.64487336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.00991434"
                                 y3="1.18179842"
                                 z3="-0.87897584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55622447"
                                 y3="0.67694282"
                                 z3="0.45981677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.40473186"
                                 y3="0.10033766"
                                 z3="1.28285161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82690375"
                                 y3="-0.30047923"
                                 z3="2.67793242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.73212919"
                                 y3="-0.01288193"
                                 z3="0.000294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.76740253"
                                 y3="-1.09421791"
                                 z3="-0.19051586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.67067998"
                                 y3="1.16170998"
                                 z3="0.22256863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.66363274"
                                 y3="-1.71067536"
                                 z3="0.35745444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.30174528"
                                 y3="-0.874975"
                                 z3="-2.01238286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6641466"
                                 y3="-2.32399822"
                                 z3="1.51489931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.83394176"
                                 y3="0.3586708"
                                 z3="-0.86024439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.79915086"
                                 y3="-2.51081894"
                                 z3="-0.88816558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.90542561"
                                 y3="2.34248863"
                                 z3="0.5412396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.45460595"
                                 y3="2.46985262"
                                 z3="-1.60382244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79639605"
                                 y3="1.6410599"
                                 z3="-1.48092631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.62850464"
                                 y3="0.32945551"
                                 z3="-1.44538242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.97397195"
                                 y3="1.5271131"
                                 z3="1.02687312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.02832249"
                                 y3="-0.78274078"
                                 z3="0.75104092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.05874066"
                                 y3="0.0139818"
                                 z3="2.02915575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.28079431"
                                 y3="0.94563799"
                                 z3="-3.141016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.0425229"
                                 y3="-0.16583874"
                                 z3="2.37438948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.68444723"
                                 y3="-1.15667018"
                                 z3="-2.4723467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.10389869"
                                 y3="-1.57332099"
                                 z3="0.38233407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2002861"
                                 y3="0.55734143"
                                 z3="3.24003278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99660404"
                                 y3="-0.73814232"
                                 z3="3.23325779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.61989678"
                                 y3="-1.04385486"
                                 z3="2.61822293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.60443315"
                                 y3="3.31366737"
                                 z3="0.93110607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.82413989"
                                 y3="4.19405532"
                                 z3="-0.18520098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.21484697"
                                 y3="1.32714487"
                                 z3="-0.41794861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.66688873"
                                 y3="2.03832354"
                                 z3="-0.1965532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.01139133"
                                 y3="-2.93923563"
                                 z3="-0.14615068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a41" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a43" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a51" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a48" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a50" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                        </bondArray>
                        <formula concise="C14H25N3O9">
                           <atomArray count="14 25 3 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.1644999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8233,.5861,-.5135;.3565,1.0708,1.4232;-1.8504,-.5453,2.0656;-2.7698,1.115,-2.344;-4.5077,-.4352,1.5753;-4.8167,-.7619,-2.6011;-5.6769,-2.1383,-.2709;5.292,-2.311,-.0001;6.9075,-.8512,-.4888;1.4608,3.4185,-.0649;3.5403,-.3532,.2691;5.2596,1.2316,-.1239;-2.1728,.2844,-.2172;-2.2687,-.8861,.7684;-2.8443,-.0343,-1.5455;-3.701,-1.393,.9294;-4.285,-.4728,-1.3302;-4.3495,-1.6904,-.413;-.1887,1.5733,.2196;.9059,2.2053,-.6449;2.0099,1.1818,-.879;2.5562,.6769,.4598;1.4047,.1003,1.2829;1.8269,-.3005,2.6779;4.7321,-.0129,.0003;5.7674,-1.0942,-.1905;-2.6707,1.1617,.2226;-1.6636,-1.7107,.3575;-2.3017,-.875,-2.0124;-3.6641,-2.324,1.5149;-4.8339,.3587,-.8602;-3.7992,-2.5108,-.8882;-.9054,2.3425,.5412;.4546,2.4699,-1.6038;2.7964,1.6411,-1.4809;1.6285,.3295,-1.4454;2.974,1.5271,1.0269;1.0283,-.7827,.751;-1.0587,.014,2.0292;-3.2808,.9456,-3.141;-4.0425,-.1658,2.3744;-5.6844,-1.1567,-2.4723;-6.1039,-1.5733,.3823;2.2003,.5573,3.24;.9966,-.7381,3.2333;2.6199,-1.0439,2.6182;1.6044,3.3137,.9311;.8241,4.1941,-.1852;6.2148,1.3271,-.4179;4.6669,2.0383,-.1966;6.0114,-2.9392,-.1462;</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="-0.823294"
                        y3="0.586107"
                        z3="-0.513527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.356486"
                        y3="1.07079"
                        z3="1.423206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.850428"
                        y3="-0.545331"
                        z3="2.065648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.769806"
                        y3="1.11497"
                        z3="-2.344037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.507705"
                        y3="-0.435189"
                        z3="1.575346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.816727"
                        y3="-0.761909"
                        z3="-2.601135"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.67692"
                        y3="-2.138348"
                        z3="-0.270907"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.292046"
                        y3="-2.311034"
                        z3="-0.000107"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.907514"
                        y3="-0.851198"
                        z3="-0.488781"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.460763"
                        y3="3.418515"
                        z3="-0.064856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.540313"
                        y3="-0.353196"
                        z3="0.269083"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.259612"
                        y3="1.231622"
                        z3="-0.123895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.172771"
                        y3="0.28435"
                        z3="-0.217223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.268745"
                        y3="-0.886142"
                        z3="0.76844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.844307"
                        y3="-0.034301"
                        z3="-1.545473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.70096"
                        y3="-1.392976"
                        z3="0.929351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.285041"
                        y3="-0.472795"
                        z3="-1.330173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.349482"
                        y3="-1.690391"
                        z3="-0.412967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.188653"
                        y3="1.573348"
                        z3="0.219584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.905858"
                        y3="2.20525"
                        z3="-0.644873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.009914"
                        y3="1.181798"
                        z3="-0.878976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.556224"
                        y3="0.676943"
                        z3="0.459817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.404732"
                        y3="0.100338"
                        z3="1.282852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.826904"
                        y3="-0.300479"
                        z3="2.677932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.732129"
                        y3="-0.012882"
                        z3="0.000294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.767403"
                        y3="-1.094218"
                        z3="-0.190516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.67068"
                        y3="1.16171"
                        z3="0.222569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.663633"
                        y3="-1.710675"
                        z3="0.357454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.301745"
                        y3="-0.874975"
                        z3="-2.012383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.664147"
                        y3="-2.323998"
                        z3="1.514899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.833942"
                        y3="0.358671"
                        z3="-0.860244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.799151"
                        y3="-2.510819"
                        z3="-0.888166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.905426"
                        y3="2.342489"
                        z3="0.54124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.454606"
                        y3="2.469853"
                        z3="-1.603822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.796396"
                        y3="1.64106"
                        z3="-1.480926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.628505"
                        y3="0.329456"
                        z3="-1.445382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.973972"
                        y3="1.527113"
                        z3="1.026873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.028322"
                        y3="-0.782741"
                        z3="0.751041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.058741"
                        y3="0.013982"
                        z3="2.029156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.280794"
                        y3="0.945638"
                        z3="-3.141016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.042523"
                        y3="-0.165839"
                        z3="2.374389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.684447"
                        y3="-1.15667"
                        z3="-2.472347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.103899"
                        y3="-1.573321"
                        z3="0.382334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.200286"
                        y3="0.557341"
                        z3="3.240033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.996604"
                        y3="-0.738142"
                        z3="3.233258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.619897"
                        y3="-1.043855"
                        z3="2.618223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.604433"
                        y3="3.313667"
                        z3="0.931106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.82414"
                        y3="4.194055"
                        z3="-0.185201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.214847"
                        y3="1.327145"
                        z3="-0.417949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.666889"
                        y3="2.038324"
                        z3="-0.196553"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.011391"
                        y3="-2.939236"
                        z3="-0.146151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8233,.5861,-.5135;.3565,1.0708,1.4232;-1.8504,-.5453,2.0656;-2.7698,1.115,-2.344;-4.5077,-.4352,1.5753;-4.8167,-.7619,-2.6011;-5.6769,-2.1383,-.2709;5.292,-2.311,-.0001;6.9075,-.8512,-.4888;1.4608,3.4185,-.0649;3.5403,-.3532,.2691;5.2596,1.2316,-.1239;-2.1728,.2843,-.2172;-2.2687,-.8861,.7684;-2.8443,-.0343,-1.5455;-3.701,-1.393,.9294;-4.285,-.4728,-1.3302;-4.3495,-1.6904,-.413;-.1887,1.5733,.2196;.9059,2.2052,-.6449;2.0099,1.1818,-.879;2.5562,.6769,.4598;1.4047,.1003,1.2829;1.8269,-.3005,2.6779;4.7321,-.0129,.0003;5.7674,-1.0942,-.1905;-2.6707,1.1617,.2226;-1.6636,-1.7107,.3575;-2.3017,-.875,-2.0124;-3.6641,-2.324,1.5149;-4.8339,.3587,-.8602;-3.7992,-2.5108,-.8882;-.9054,2.3425,.5412;.4546,2.4699,-1.6038;2.7964,1.6411,-1.4809;1.6285,.3295,-1.4454;2.974,1.5271,1.0269;1.0283,-.7827,.751;-1.0587,.014,2.0292;-3.2808,.9456,-3.141;-4.0425,-.1658,2.3744;-5.6844,-1.1567,-2.4723;-6.1039,-1.5733,.3823;2.2003,.5573,3.24;.9966,-.7381,3.2333;2.6199,-1.0439,2.6182;1.6044,3.3137,.9311;.8241,4.1941,-.1852;6.2148,1.3271,-.4179;4.6669,2.0383,-.1966;6.0114,-2.9392,-.1462;</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">-1390.01696709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2666.95569669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4056.97266378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7207.38507192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3150.41240814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.36677871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.34981162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000234969866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000234969866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000469939732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.435048745663</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-525.0046 -524.0230 -523.8789 -523.6157 -523.5763 -523.4899 -523.4507 -523.3883 -523.3211 -393.1545 -392.1679 -392.0541 -283.7220 -282.5443 -282.1249 -281.3496 -281.2641 -281.2347 -281.1985 -281.1531 -281.1500 -281.0222 -280.6338 -280.6200 -279.6586 -279.3054 -34.0416 -33.0140 -32.0609 -31.6713 -31.4556 -31.4413 -31.1203 -30.9321 -30.7510 -29.7136 -27.7906 -27.3747 -25.6332 -24.8931 -24.2552 -23.2744 -22.9939 -22.5397 -21.7427 -20.7561 -20.2547 -20.0367 -19.8084 -19.4427 -19.2060 -18.4619 -18.1476 -17.9727 -17.6977 -17.3995 -17.2615 -16.8166 -16.7131 -16.6333 -16.4204 -16.3625 -16.1413 -15.9357 -15.8231 -15.6406 -15.4797 -15.2058 -15.0046 -14.7556 -14.6239 -14.3503 -14.0500 -13.9313 -13.7762 -13.5173 -13.3789 -13.3090 -13.1892 -12.8744 -12.8263 -12.6142 -12.5530 -12.5124 -12.2699 -12.0391 -11.8915 -11.7311 -11.6625 -11.3329 -11.2095 -11.1567 -10.9316 -10.5852 -10.4557 -10.0567 -10.0035 -9.8071 -9.7323 -9.3728 -9.2110 0.8278 2.6825 3.0155 3.0544 3.1114 3.3899 3.4021 3.6075 3.7679 4.0379 4.2506 4.3788 4.4328 4.5192 4.7186 4.8293 4.8768 4.9883 5.2155 5.2320 5.3725 5.6030 5.7259 5.7527 5.8838 6.0060 6.1911 6.2956 6.4667 6.5203 6.6604 6.8666 6.9544 7.0713 7.1575 7.2525 7.4271 7.5895 7.7380 7.8292 8.0498 8.1466 8.2572 8.4072 8.5353 8.7164 8.7935 8.9836 9.0909 9.2463 9.3489 9.5015 9.5511 9.8592 10.0399 10.0479 10.1788 10.2387 10.2675 10.4295 10.4798 10.5948 10.8231 10.8734 10.9246 11.0390 11.1535 11.3533 11.3815 11.4600 11.6166 11.6439 11.7880 11.8099 11.8816 12.0093 12.0681 12.1626 12.3112 12.4967 12.5615 12.5824 12.8331 12.9405 12.9658 13.0626 13.1574 13.2582 13.2955 13.4700 13.4916 13.6051 13.6799 13.7297 13.8480 13.9303 14.0733 14.1174 14.2312 14.3012 14.3415 14.4118 14.5287 14.5852 14.7107 14.8118 14.9107 14.9751 15.0987 15.2237 15.2962 15.4479 15.6099 15.6717 15.7619 15.8051 15.8741 16.0452 16.0556 16.0903 16.2076 16.3833 16.3984 16.5715 16.7788 16.8489 17.0026 17.2188 17.3452 17.4904 17.5169 17.7239 17.8970 18.1021 18.1163 18.2848 18.3487 18.6662 18.7007 18.8521 18.9027 19.1278 19.2083 19.4063 19.4588 19.6957 19.8470 19.9901 20.3219 20.5160 20.6826 20.8048 20.8697 21.1529 21.2644 21.3702 21.6087 21.6516 21.8371 21.9734 22.1644 22.2568 22.3484 22.5362 22.8167 22.9341 22.9682 23.0307 23.0926 23.1859 23.4474 23.5309 23.6570 23.8989 23.9565 24.1941 24.3037 24.4319 24.5916 24.6401 24.7620 25.0202 25.1221 25.4152 25.5930 25.6991 25.8293 25.9568 26.0838 26.2268 26.2967 26.5875 26.6001 26.8348 26.9663 27.0354 27.2157 27.3297 27.5859 27.6717 27.8758 27.9514 28.1251 28.3032 28.5174 28.5929 28.6714 28.9027 29.0537 29.1048 29.1770 29.4767 29.6069 29.7095 29.8596 30.0192 30.2208 30.4398 30.5817 30.6913 30.8309 30.9115 31.0156 31.1059 31.3986 31.4683 31.6047 31.7489 31.9741 32.0938 32.2725 32.4469 32.6738 32.6984 32.9504 33.0013 33.2254 33.4158 33.5636 33.6924 33.8105 33.9552 34.1851 34.2788 34.5220 34.6563 34.7759 35.0434 35.0640 35.1134 35.2428 35.4867 35.5919 35.7436 36.0279 36.2196 36.3043 36.4214 36.6186 36.6833 36.8082 36.9044 37.0163 37.1565 37.3589 37.3734 37.7000 37.7238 37.8860 37.9458 38.2123 38.2457 38.4659 38.6074 38.7510 38.9021 39.0205 39.1530 39.3199 39.3693 39.6345 39.7737 40.0083 40.1678 40.3289 40.3771 40.5923 40.6853 40.8109 40.9659 41.1505 41.2723 41.3549 41.4885 41.8292 42.0413 42.1420 42.3478 42.3973 42.6337 42.7721 42.9690 43.0059 43.2019 43.2790 43.3732 43.5590 43.6719 43.8700 44.2857 44.3431 44.4767 44.6161 44.7924 44.9347 45.1006 45.2734 45.5455 45.5765 45.8584 45.9441 46.1286 46.2700 46.3083 46.4293 46.6337 46.7903 47.0749 47.2179 47.4038 47.5519 47.7512 47.9823 48.1115 48.2085 48.3783 48.5812 48.7909 48.9126 49.2412 49.6163 49.9394 50.1215 50.3346 50.5266 50.7642 50.8518 51.1240 51.3039 51.4865 51.7109 51.9893 52.1562 52.8152 52.9004 53.0467 53.2367 53.3402 53.5708 53.7891 54.0364 54.1174 54.4876 54.5214 54.9943 55.2102 55.2923 55.6287 55.8057 56.1392 56.2294 56.3407 56.6573 56.6944 56.8551 56.9682 57.0544 57.4319 57.5095 57.6532 57.8023 57.8862 58.1288 58.2580 58.3313 58.5345 58.6632 58.8894 59.1204 59.3732 59.4270 59.5759 60.0263 60.1547 60.2857 60.5397 60.7538 60.8669 61.0924 61.4858 61.7516 61.8630 62.2850 62.4946 62.7197 62.9503 63.0925 63.2871 63.3206 63.5823 63.6877 63.9133 64.1884 64.5297 64.6052 64.7913 65.0866 65.1907 65.2276 65.6346 65.7127 66.1313 66.4983 66.8804 66.9484 67.0570 67.4576 67.8044 68.1895 68.4092 68.7504 68.8459 69.1381 69.2247 69.6122 69.7528 69.9899 70.2155 70.3508 70.8628 70.9368 71.2883 71.6418 71.8397 72.0751 72.5767 72.6915 72.7690 72.7784 73.3359 73.5397 73.6979 74.0180 74.1363 74.3863 74.5795 74.8362 74.9890 75.2561 75.5618 75.8798 75.9057 76.1718 76.2342 76.5817 76.6990 76.9221 77.1209 77.2559 77.5342 77.8643 78.0965 78.2687 78.3838 78.4427 78.7544 79.0650 79.1551 79.2587 79.3507 79.7090 79.7319 79.9408 80.1421 80.2869 80.4788 80.5994 80.7272 80.8780 81.0476 81.2583 81.2909 81.5189 81.6768 81.7536 81.8461 81.9773 82.1408 82.4356 82.5791 82.9075 82.9756 83.0464 83.2592 83.3374 83.6920 83.7276 83.8828 84.1063 84.3444 84.4716 84.5739 84.9593 85.1439 85.3555 85.4431 85.6692 85.8395 85.9598 86.1635 86.1970 86.3628 86.5323 86.6298 86.7363 86.8187 86.8874 87.1693 87.3138 87.5609 87.7372 87.9346 88.0803 88.1619 88.2840 88.5383 88.6062 88.6885 88.7730 88.9420 89.0659 89.4024 89.5660 89.6104 89.6961 89.8655 89.9231 90.0144 90.1452 90.2717 90.4287 90.5404 90.7109 90.8234 90.9449 91.1210 91.2316 91.4499 91.5601 91.6962 91.8943 92.0902 92.2386 92.3024 92.5349 92.5968 92.6943 92.8009 92.9158 93.0070 93.0743 93.1648 93.3676 93.4668 93.5850 93.6276 93.8745 94.0214 94.1941 94.3048 94.4396 94.5984 94.7028 94.8423 94.9492 95.0819 95.1217 95.1533 95.5287 95.6467 95.7845 95.8426 95.9326 96.0330 96.3407 96.4779 96.5491 96.7375 96.8222 96.9454 97.0551 97.2777 97.3891 97.5133 97.9292 97.9910 98.1952 98.3176 98.3635 98.6724 98.7306 98.9282 99.1869 99.3680 99.4345 99.5069 99.5426 99.7372 100.0270 100.1846 100.3327 100.4900 100.5813 100.6836 100.9828 101.1567 101.3358 101.3857 101.6068 101.6867 101.8759 102.0586 102.1385 102.4571 102.5297 102.7553 102.9318 103.1429 103.2244 103.5195 103.8445 103.9367 103.9878 104.1259 104.2343 104.3130 104.6126 104.7739 104.8633 104.9781 105.2845 105.3975 105.6718 105.7106 105.9611 106.0240 106.2124 106.3003 106.4935 106.6851 106.9414 107.0698 107.1881 107.3274 107.4105 107.6423 107.7120 107.8636 108.1641 108.3247 108.4055 108.5935 108.6974 108.8758 109.0140 109.2937 109.4459 109.5833 109.7649 109.9259 110.0699 110.0879 110.3223 110.4927 110.6006 111.0198 111.0927 111.2000 111.5456 111.5788 111.6973 111.8262 111.9118 112.0041 112.0437 112.3313 112.4055 112.6853 112.7949 112.8712 113.0407 113.1480 113.2750 113.5703 113.7293 113.8397 113.9189 114.0046 114.4184 114.4651 114.5107 114.6669 114.9404 115.0978 115.1985 115.3320 115.5530 115.6057 115.7867 116.0225 116.0462 116.2397 116.4316 116.5760 116.7757 116.9465 117.0817 117.1947 117.4285 117.4767 117.7125 117.9838 118.0704 118.2211 118.3542 118.4205 118.6840 118.7577 119.0258 119.1409 119.2326 119.6492 119.7364 119.8921 120.0491 120.1758 120.4138 120.4861 120.5789 120.9641 121.0386 121.6713 121.7586 121.9417 122.1806 122.3378 122.4360 122.6890 122.8215 123.0288 123.2016 123.3236 123.5963 123.7991 123.9405 124.1593 124.4707 124.5643 124.8652 124.8911 125.0885 125.3690 125.5707 125.7654 125.8426 126.0791 126.6522 126.8403 126.9551 127.1143 127.3648 127.5038 127.7662 128.2383 128.4000 128.5255 128.9264 129.0535 129.1606 129.5499 129.6433 129.7854 130.2143 130.2845 130.4476 130.6078 130.7136 130.8447 131.1972 131.3935 131.4465 131.7333 132.0267 132.3062 132.4573 132.5051 132.6359 132.9168 133.0301 133.4702 133.7119 133.8927 133.9576 134.5322 134.8395 134.8984 135.0624 135.5077 135.7174 135.9339 136.0630 136.3163 136.3548 136.6026 136.7913 136.9141 137.0697 137.3951 137.5540 137.8198 137.9715 138.3607 138.6266 138.9074 139.1986 139.3072 139.6666 139.7357 139.9304 140.1151 140.2348 140.5305 140.6707 140.8146 140.9177 141.0998 141.1961 141.6353 141.7178 142.0196 142.1145 142.1477 142.6489 142.6970 142.8192 142.8794 143.0065 143.2601 143.4023 143.6961 144.3845 144.4515 144.5882 144.7737 145.2871 145.3421 145.6369 145.9224 146.1535 146.1912 146.4445 146.8731 147.0764 147.6448 147.9485 148.4015 148.8511 149.0183 149.6416 150.0098 150.2776 150.4132 150.6217 150.8290 151.0473 151.3619 151.7846 151.8967 152.2432 152.4456 152.6731 153.3317 153.4827 153.5681 153.8357 153.9298 154.1082 154.2374 154.4465 154.7229 154.8704 155.1774 155.5077 155.6567 156.0170 156.2833 156.3584 156.5821 156.8343 157.0460 157.1865 157.3308 157.4285 157.5972 157.7163 157.9927 158.2789 158.6319 158.7639 158.9726 159.2794 159.4406 159.9175 160.1457 160.6096 160.9640 161.1404 161.5160 161.8774 162.2161 162.7987 163.2313 163.5688 163.7941 164.6890 164.9959 165.3039 165.5551 165.7950 166.0117 166.1939 166.5260 167.4479 168.0264 168.1008 168.7325 169.0139 169.2965 169.4668 169.6466 170.0415 170.8604 171.0559 171.5025 173.2550 174.6411 175.2696 175.7342 176.8128 177.3590 178.2599 178.6612 179.6757 179.9098 180.0224 180.1137 180.2957 180.4859 180.9297 181.5032 181.7273 183.0981 183.6035 183.7537 184.0621 184.5261 184.8667 185.1188 185.3726 185.4343 185.7842 186.1438 186.4031 186.5467 186.7893 187.0022 187.1886 187.5114 187.6988 187.7302 187.8433 188.2445 188.6251 189.0446 189.8745 190.8230 190.9033 191.1444 191.5047 191.5761 192.5607 192.9147 193.4246 193.9971 195.6262 195.7207 195.9814 196.3060 196.5629 196.6688 198.1430 198.8500 201.5191 203.9061 204.0269 204.1642 204.5396 204.9110 205.4248 205.9547 206.2975 206.9349 207.2050 207.5852 208.0903 208.4961 209.1789 209.6763 210.6579 631.5662 632.8629 633.9881 634.4790 634.7695 635.4755 635.8765 636.1206 636.3787 636.8177 638.0182 640.4258 643.5577 648.0644 891.8899 894.6354 901.9773 1196.4779 1199.8413 1204.6838 1205.2301 1206.8617 1208.6110 1210.1243 1214.9868 1219.6075</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.319223 -0.354379 -0.412614 -0.329592 -0.381291 -0.358137 -0.369464 -0.222091 -0.364826 -0.357846 -0.345865 -0.271017 0.079126 0.041549 0.080725 0.116404 0.057113 0.114979 0.210743 0.162310 -0.212833 0.100878 0.076545 -0.287477 0.175600 0.345149 0.067760 0.074256 0.074061 0.104234 0.079907 0.081043 0.097266 0.097622 0.082072 0.108499 0.057513 0.085964 0.221680 0.187326 0.194263 0.192093 0.197101 0.076069 0.088941 0.102005 0.118622 0.114457 0.163025 0.158310 0.201445</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.3192 8.3544 8.4126 8.3296 8.3813 8.3581 8.3695 8.2221 8.3648 7.3578 7.3459 7.2710 5.9209 5.9585 5.9193 5.8836 5.9429 5.8850 5.7893 5.8377 6.2128 5.8991 5.9235 6.2875 5.8244 5.6549 0.9322 0.9257 0.9259 0.8958 0.9201 0.9190 0.9027 0.9024 0.9179 0.8915 0.9425 0.9140 0.7783 0.8127 0.8057 0.8079 0.8029 0.9239 0.9111 0.8980 0.8814 0.8855 0.8370 0.8417 0.7986</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.3192 -0.3544 -0.4126 -0.3296 -0.3813 -0.3581 -0.3695 -0.2221 -0.3648 -0.3578 -0.3459 -0.2710 0.0791 0.0415 0.0807 0.1164 0.0571 0.1150 0.2107 0.1623 -0.2128 0.1009 0.0765 -0.2875 0.1756 0.3451 0.0678 0.0743 0.0741 0.1042 0.0799 0.0810 0.0973 0.0976 0.0821 0.1085 0.0575 0.0860 0.2217 0.1873 0.1943 0.1921 0.1971 0.0761 0.0889 0.1020 0.1186 0.1145 0.1630 0.1583 0.2014</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0556 2.0173 2.0356 2.1086 2.0837 2.0624 2.0634 2.2578 2.1226 3.0987 3.0257 3.2498 3.8226 4.0553 4.0280 3.9656 3.9686 3.9354 4.1432 3.9596 3.8222 3.8691 3.8497 3.9517 4.0869 4.2863 1.0509 1.0124 1.0253 0.9996 1.0349 1.0212 0.9997 1.0250 1.0380 1.0365 1.0212 1.0201 1.0880 1.0528 1.0621 1.0558 1.0446 1.0104 1.0165 1.0217 1.0456 1.0391 1.0413 1.0386 1.0434</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0556 2.0173 2.0356 2.1086 2.0837 2.0624 2.0634 2.2578 2.1226 3.0987 3.0257 3.2498 3.8226 4.0553 4.0280 3.9656 3.9686 3.9354 4.1432 3.9596 3.8222 3.8691 3.8497 3.9517 4.0869 4.2863 1.0509 1.0124 1.0253 0.9996 1.0349 1.0212 0.9997 1.0250 1.0380 1.0365 1.0212 1.0201 1.0880 1.0528 1.0621 1.0558 1.0446 1.0104 1.0165 1.0217 1.0456 1.0391 1.0413 1.0386 1.0434</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="53">0.9615 0.9984 0.9806 0.8693 0.1017 1.0459 0.9418 1.1086 0.9999 1.0420 0.9899 1.0431 0.9953 0.9738 0.9864 1.2774 0.9723 1.9866 0.9978 1.0042 1.0130 1.0013 1.8657 1.1945 0.9652 0.9820 0.9207 0.9188 0.9862 0.9525 1.0188 0.9221 1.0292 0.9247 0.9978 0.9590 0.9872 0.9891 1.0231 0.9515 0.8927 0.9898 0.9100 1.0154 1.0093 0.9118 0.9996 0.9608 1.0111 0.9852 0.9906 0.9944 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 12 0 18 1 18 1 22 1 38 2 13 2 38 3 14 3 39 4 15 4 40 5 16 5 41 6 17 6 42 7 25 7 50 8 25 9 19 9 46 9 47 10 21 10 24 11 24 11 48 11 49 12 13 12 14 12 26 13 15 13 27 14 16 14 28 15 17 15 29 16 17 16 30 17 31 18 19 18 32 19 20 19 33 20 21 20 34 20 35 21 22 21 36 22 23 22 37 23 43 23 44 23 45 24 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029160166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.046127257048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.93902 6.24350 0.30448 5.96751 -5.39095 0.57656 4.05474 -3.80224 0.25250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
