<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.189958"
                        y3="1.402509"
                        z3="0.491255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.505636"
                        y3="3.455336"
                        z3="1.006076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.770642"
                        y3="0.050158"
                        z3="2.415588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.114057"
                        y3="0.633913"
                        z3="-2.053075"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.340478"
                        y3="0.686334"
                        z3="0.249026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.29888"
                        y3="-0.953894"
                        z3="-0.876457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.705325"
                        y3="1.391846"
                        z3="-0.770527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.442642"
                        y3="0.335262"
                        z3="0.266559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.130333"
                        y3="1.781028"
                        z3="0.580755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.120584"
                        y3="1.836138"
                        z3="-1.04582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.831024"
                        y3="1.421525"
                        z3="-2.000821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.52661"
                        y3="-0.34571"
                        z3="1.003014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.757436"
                        y3="2.308875"
                        z3="0.719226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.650574"
                        y3="-1.663301"
                        z3="1.196214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.801158"
                        y3="-2.217469"
                        z3="1.982684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.699846"
                        y3="-2.699766"
                        z3="0.678313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.543898"
                        y3="1.841039"
                        z3="0.488439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.848242"
                        y3="-0.130897"
                        z3="1.227659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.543542"
                        y3="0.153071"
                        z3="-1.029814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.509648"
                        y3="-1.279156"
                        z3="0.511651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.557911"
                        y3="-1.888471"
                        z3="-1.943194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.598064"
                        y3="-2.991783"
                        z3="-1.962964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.818237"
                        y3="-3.905238"
                        z3="-1.95071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.575509"
                        y3="-0.278279"
                        z3="0.052873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.827888"
                        y3="2.301888"
                        z3="1.22894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.128099"
                        y3="2.831404"
                        z3="-1.494561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.604326"
                        y3="1.154829"
                        z3="-1.74874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.737297"
                        y3="1.878488"
                        z3="-0.14918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.725376"
                        y3="2.439758"
                        z3="-2.381233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.832428"
                        y3="1.021856"
                        z3="-1.834449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.287334"
                        y3="0.823652"
                        z3="-2.792281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.287232"
                        y3="0.298675"
                        z3="1.435641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.453907"
                        y3="-1.433969"
                        z3="2.368379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.408604"
                        y3="-2.889164"
                        z3="1.369538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.449056"
                        y3="-2.810058"
                        z3="2.831541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.238481"
                        y3="-3.459779"
                        z3="0.105705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.916142"
                        y3="-2.303406"
                        z3="0.03444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.213159"
                        y3="-3.226757"
                        z3="1.504488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.711673"
                        y3="2.576275"
                        z3="-0.298052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.821775"
                        y3="2.272601"
                        z3="1.449263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.569587"
                        y3="-1.338859"
                        z3="0.769889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.031857"
                        y3="-2.221589"
                        z3="0.796357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.569863"
                        y3="-2.283542"
                        z3="-1.830589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.536768"
                        y3="-1.355647"
                        z3="-2.894569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.111728"
                        y3="-4.705411"
                        z3="-1.963067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.19,1.4025,.4913;-.5056,3.4553,1.0061;2.7706,.0502,2.4156;2.1141,.6339,-2.0531;2.3405,.6863,.249;3.2989,-.9539,-.8765;-2.7053,1.3918,-.7705;-2.4426,.3353,.2666;-2.1303,1.781,.5808;-4.1206,1.8361,-1.0458;-1.831,1.4215,-2.0008;-3.5266,-.3457,1.003;-.7574,2.3089,.7192;-3.6506,-1.6633,1.1962;-4.8012,-2.2175,1.9827;-2.6998,-2.6998,.6783;1.5439,1.841,.4884;2.8482,-.1309,1.2277;2.5435,.1531,-1.0298;3.5096,-1.2792,.5117;3.5579,-1.8885,-1.9432;2.5981,-2.9918,-1.963;1.8182,-3.9052,-1.9507;-1.5755,-.2783,.0529;-2.8279,2.3019,1.2289;-4.1281,2.8314,-1.4946;-4.6043,1.1548,-1.7487;-4.7373,1.8785,-.1492;-1.7254,2.4398,-2.3812;-.8324,1.0219,-1.8344;-2.2873,.8237,-2.7923;-4.2872,.2987,1.4356;-5.4539,-1.434,2.3684;-5.4086,-2.8892,1.3695;-4.4491,-2.8101,2.8315;-3.2385,-3.4598,.1057;-1.9161,-2.3034,.0344;-2.2132,-3.2268,1.5045;1.7117,2.5763,-.2981;1.8218,2.2726,1.4493;4.5696,-1.3389,.7699;3.0319,-2.2216,.7964;4.5699,-2.2835,-1.8306;3.5368,-1.3556,-2.8946;1.1117,-4.7054,-1.9631;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1964.5195021840 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">1.513e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.023 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="0.18995833"
                                 y3="1.40250884"
                                 z3="0.49125518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.50563603"
                                 y3="3.45533573"
                                 z3="1.0060763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.77064192"
                                 y3="0.0501577"
                                 z3="2.41558818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11405691"
                                 y3="0.63391316"
                                 z3="-2.05307463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.34047823"
                                 y3="0.68633395"
                                 z3="0.24902567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.29888011"
                                 y3="-0.95389424"
                                 z3="-0.87645708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70532501"
                                 y3="1.39184615"
                                 z3="-0.77052667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.44264243"
                                 y3="0.33526186"
                                 z3="0.2665592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13033286"
                                 y3="1.78102812"
                                 z3="0.58075484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.12058399"
                                 y3="1.83613775"
                                 z3="-1.04582032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.83102432"
                                 y3="1.42152482"
                                 z3="-2.00082068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.5266096"
                                 y3="-0.34570986"
                                 z3="1.00301356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75743581"
                                 y3="2.30887527"
                                 z3="0.71922586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65057358"
                                 y3="-1.66330081"
                                 z3="1.19621434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.80115751"
                                 y3="-2.21746942"
                                 z3="1.98268403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.699846"
                                 y3="-2.69976583"
                                 z3="0.67831303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54389799"
                                 y3="1.84103864"
                                 z3="0.48843932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84824241"
                                 y3="-0.13089743"
                                 z3="1.22765935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54354182"
                                 y3="0.15307147"
                                 z3="-1.02981409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50964801"
                                 y3="-1.27915605"
                                 z3="0.51165104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.55791114"
                                 y3="-1.88847132"
                                 z3="-1.94319443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59806393"
                                 y3="-2.99178292"
                                 z3="-1.96296362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.81823693"
                                 y3="-3.90523842"
                                 z3="-1.95071042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.57550899"
                                 y3="-0.27827872"
                                 z3="0.05287276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.82788784"
                                 y3="2.3018884"
                                 z3="1.22893953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.12809908"
                                 y3="2.83140411"
                                 z3="-1.49456125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.60432624"
                                 y3="1.15482851"
                                 z3="-1.74874029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.73729715"
                                 y3="1.87848781"
                                 z3="-0.14917956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.72537558"
                                 y3="2.43975824"
                                 z3="-2.38123304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83242785"
                                 y3="1.02185603"
                                 z3="-1.83444863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28733394"
                                 y3="0.82365214"
                                 z3="-2.79228148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.28723197"
                                 y3="0.29867518"
                                 z3="1.4356414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.45390738"
                                 y3="-1.43396906"
                                 z3="2.36837934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.40860366"
                                 y3="-2.88916411"
                                 z3="1.36953777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44905625"
                                 y3="-2.81005773"
                                 z3="2.83154136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.23848056"
                                 y3="-3.45977882"
                                 z3="0.105705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91614171"
                                 y3="-2.30340599"
                                 z3="0.03443955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.21315949"
                                 y3="-3.22675737"
                                 z3="1.50448758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71167306"
                                 y3="2.57627534"
                                 z3="-0.29805248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.82177464"
                                 y3="2.27260127"
                                 z3="1.44926283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.56958719"
                                 y3="-1.33885858"
                                 z3="0.76988888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.03185719"
                                 y3="-2.22158891"
                                 z3="0.79635743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.56986342"
                                 y3="-2.28354235"
                                 z3="-1.83058874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.53676791"
                                 y3="-1.35564747"
                                 z3="-2.89456948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11172827"
                                 y3="-4.70541133"
                                 z3="-1.96306653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.19,1.4025,.4913;-.5056,3.4553,1.0061;2.7706,.0502,2.4156;2.1141,.6339,-2.0531;2.3405,.6863,.249;3.2989,-.9539,-.8765;-2.7053,1.3918,-.7705;-2.4426,.3353,.2666;-2.1303,1.781,.5808;-4.1206,1.8361,-1.0458;-1.831,1.4215,-2.0008;-3.5266,-.3457,1.003;-.7574,2.3089,.7192;-3.6506,-1.6633,1.1962;-4.8012,-2.2175,1.9827;-2.6998,-2.6998,.6783;1.5439,1.841,.4884;2.8482,-.1309,1.2277;2.5435,.1531,-1.0298;3.5096,-1.2792,.5117;3.5579,-1.8885,-1.9432;2.5981,-2.9918,-1.963;1.8182,-3.9052,-1.9507;-1.5755,-.2783,.0529;-2.8279,2.3019,1.2289;-4.1281,2.8314,-1.4946;-4.6043,1.1548,-1.7487;-4.7373,1.8785,-.1492;-1.7254,2.4398,-2.3812;-.8324,1.0219,-1.8344;-2.2873,.8237,-2.7923;-4.2872,.2987,1.4356;-5.4539,-1.434,2.3684;-5.4086,-2.8892,1.3695;-4.4491,-2.8101,2.8315;-3.2385,-3.4598,.1057;-1.9161,-2.3034,.0344;-2.2132,-3.2268,1.5045;1.7117,2.5763,-.2981;1.8218,2.2726,1.4493;4.5696,-1.3389,.7699;3.0319,-2.2216,.7964;4.5699,-2.2835,-1.8306;3.5368,-1.3556,-2.8946;1.1117,-4.7054,-1.9631;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.189958"
                        y3="1.402509"
                        z3="0.491255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.505636"
                        y3="3.455336"
                        z3="1.006076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.770642"
                        y3="0.050158"
                        z3="2.415588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.114057"
                        y3="0.633913"
                        z3="-2.053075"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.340478"
                        y3="0.686334"
                        z3="0.249026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.29888"
                        y3="-0.953894"
                        z3="-0.876457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.705325"
                        y3="1.391846"
                        z3="-0.770527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.442642"
                        y3="0.335262"
                        z3="0.266559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.130333"
                        y3="1.781028"
                        z3="0.580755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.120584"
                        y3="1.836138"
                        z3="-1.04582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.831024"
                        y3="1.421525"
                        z3="-2.000821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.52661"
                        y3="-0.34571"
                        z3="1.003014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.757436"
                        y3="2.308875"
                        z3="0.719226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.650574"
                        y3="-1.663301"
                        z3="1.196214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.801158"
                        y3="-2.217469"
                        z3="1.982684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.699846"
                        y3="-2.699766"
                        z3="0.678313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.543898"
                        y3="1.841039"
                        z3="0.488439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.848242"
                        y3="-0.130897"
                        z3="1.227659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.543542"
                        y3="0.153071"
                        z3="-1.029814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.509648"
                        y3="-1.279156"
                        z3="0.511651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.557911"
                        y3="-1.888471"
                        z3="-1.943194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.598064"
                        y3="-2.991783"
                        z3="-1.962964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.818237"
                        y3="-3.905238"
                        z3="-1.95071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.575509"
                        y3="-0.278279"
                        z3="0.052873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.827888"
                        y3="2.301888"
                        z3="1.22894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.128099"
                        y3="2.831404"
                        z3="-1.494561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.604326"
                        y3="1.154829"
                        z3="-1.74874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.737297"
                        y3="1.878488"
                        z3="-0.14918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.725376"
                        y3="2.439758"
                        z3="-2.381233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.832428"
                        y3="1.021856"
                        z3="-1.834449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.287334"
                        y3="0.823652"
                        z3="-2.792281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.287232"
                        y3="0.298675"
                        z3="1.435641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.453907"
                        y3="-1.433969"
                        z3="2.368379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.408604"
                        y3="-2.889164"
                        z3="1.369538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.449056"
                        y3="-2.810058"
                        z3="2.831541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.238481"
                        y3="-3.459779"
                        z3="0.105705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.916142"
                        y3="-2.303406"
                        z3="0.03444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.213159"
                        y3="-3.226757"
                        z3="1.504488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.711673"
                        y3="2.576275"
                        z3="-0.298052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.821775"
                        y3="2.272601"
                        z3="1.449263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.569587"
                        y3="-1.338859"
                        z3="0.769889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.031857"
                        y3="-2.221589"
                        z3="0.796357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.569863"
                        y3="-2.283542"
                        z3="-1.830589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.536768"
                        y3="-1.355647"
                        z3="-2.894569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.111728"
                        y3="-4.705411"
                        z3="-1.963067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.19,1.4025,.4913;-.5056,3.4553,1.0061;2.7706,.0502,2.4156;2.1141,.6339,-2.0531;2.3405,.6863,.249;3.2989,-.9539,-.8765;-2.7053,1.3918,-.7705;-2.4426,.3353,.2666;-2.1303,1.781,.5808;-4.1206,1.8361,-1.0458;-1.831,1.4215,-2.0008;-3.5266,-.3457,1.003;-.7574,2.3089,.7192;-3.6506,-1.6633,1.1962;-4.8012,-2.2175,1.9827;-2.6998,-2.6998,.6783;1.5439,1.841,.4884;2.8482,-.1309,1.2277;2.5435,.1531,-1.0298;3.5096,-1.2792,.5117;3.5579,-1.8885,-1.9432;2.5981,-2.9918,-1.963;1.8182,-3.9052,-1.9507;-1.5755,-.2783,.0529;-2.8279,2.3019,1.2289;-4.1281,2.8314,-1.4946;-4.6043,1.1548,-1.7487;-4.7373,1.8785,-.1492;-1.7254,2.4398,-2.3812;-.8324,1.0219,-1.8344;-2.2873,.8237,-2.7923;-4.2872,.2987,1.4356;-5.4539,-1.434,2.3684;-5.4086,-2.8892,1.3695;-4.4491,-2.8101,2.8315;-3.2385,-3.4598,.1057;-1.9161,-2.3034,.0344;-2.2132,-3.2268,1.5045;1.7117,2.5763,-.2981;1.8218,2.2726,1.4493;4.5696,-1.3389,.7699;3.0319,-2.2216,.7964;4.5699,-2.2835,-1.8306;3.5368,-1.3556,-2.8946;1.1117,-4.7054,-1.9631;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.4873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.1996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54722170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1964.51950218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3036.06672389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5361.00520099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2324.93847710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04182443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40535610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85813439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000023831788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000023831788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000047663576</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.620393423116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.9212 -523.3955 -523.1189 -523.1054 -394.2210 -393.8748 -283.7990 -283.4714 -283.3913 -282.4720 -281.5235 -281.1690 -280.3105 -280.0909 -279.9980 -279.8682 -279.7884 -279.7434 -279.3096 -279.1871 -279.1759 -279.1616 -279.1523 -33.9842 -33.1421 -32.3081 -31.2636 -30.4063 -28.9974 -27.3769 -25.2774 -25.1425 -23.9231 -23.4677 -23.0908 -22.5563 -22.0089 -21.8105 -21.7362 -20.6098 -20.4107 -19.2635 -18.8718 -18.0641 -17.7515 -17.5710 -17.1037 -16.9684 -16.7105 -16.2681 -16.2450 -15.8034 -15.6345 -15.6196 -15.4463 -15.2623 -14.9315 -14.7102 -14.5133 -14.4661 -14.3692 -14.2572 -14.0730 -13.7729 -13.6079 -13.3448 -13.3049 -12.9302 -12.8735 -12.7969 -12.5432 -12.3416 -11.9817 -11.5473 -11.3138 -11.2746 -11.1419 -10.9301 -10.7454 -10.4403 -10.3901 -10.3217 -10.0250 -9.7919 -8.4028 1.6104 2.0928 2.5992 2.7401 2.8074 3.0208 3.3286 3.5727 3.7675 3.9844 4.1206 4.2723 4.3732 4.5141 4.7702 4.8699 4.9898 5.0492 5.1357 5.2236 5.3675 5.4247 5.5828 5.5946 5.7459 5.8877 6.0103 6.1104 6.2153 6.3464 6.4373 6.5558 6.6337 6.6866 6.8344 6.9158 6.9816 7.1328 7.2341 7.5884 7.6612 7.6981 7.8421 7.9261 7.9380 8.1002 8.3308 8.3967 8.4676 8.4968 8.6997 8.8433 8.9292 9.0623 9.2609 9.3828 9.6391 9.7026 9.8731 10.1818 10.2962 10.3557 10.4181 10.6020 10.7314 10.7830 10.9996 11.0501 11.2618 11.3248 11.4162 11.5775 11.6962 11.8059 11.9703 12.0980 12.2599 12.3342 12.4198 12.6045 12.7142 12.8500 12.9650 13.0564 13.1515 13.1763 13.3205 13.3788 13.5201 13.5881 13.6329 13.7286 13.7380 13.9201 14.0179 14.1603 14.1948 14.4023 14.5189 14.7681 14.8401 14.8686 14.9682 15.0629 15.1679 15.2287 15.2687 15.4404 15.4735 15.5684 15.6371 15.7937 15.8061 15.9263 16.0276 16.1170 16.1613 16.3158 16.3593 16.4958 16.8532 16.9286 17.0123 17.1133 17.2554 17.2725 17.4303 17.5472 17.6971 17.7842 17.8090 17.9527 18.2759 18.4049 18.4783 18.6238 18.8244 18.8525 19.0819 19.1886 19.3663 19.5612 19.6589 19.7295 19.9313 20.1470 20.2209 20.4397 20.5058 20.6962 20.7913 21.0246 21.1617 21.4904 21.5280 21.7624 21.9011 22.1010 22.2510 22.6105 22.8448 23.0904 23.2700 23.3828 23.8308 24.0366 24.1632 24.2842 24.4211 24.6220 24.7141 24.9280 25.2547 25.3656 25.6214 25.6701 25.8580 26.0774 26.1329 26.3270 26.4756 26.5590 26.7651 26.9931 27.0511 27.1641 27.4284 27.4995 27.5843 27.7304 27.7881 28.1083 28.2177 28.2973 28.4988 28.7178 28.8530 28.9770 29.1360 29.2073 29.3723 29.4345 29.4829 29.6513 29.7700 29.8486 29.9722 30.2053 30.3041 30.5187 30.5669 30.7413 30.8992 31.0832 31.3219 31.4543 31.5085 31.6443 31.6736 31.8199 32.0718 32.1621 32.2531 32.4734 32.6375 32.6984 32.8135 32.9220 32.9857 33.1435 33.4063 33.5553 33.6413 33.8096 34.1902 34.3499 34.5656 34.5874 34.6497 34.8889 35.0064 35.3367 35.4564 35.5169 35.7741 36.0804 36.1423 36.4435 36.5026 36.6404 36.7922 37.0119 37.0676 37.2151 37.4323 37.6941 37.9195 37.9352 38.1019 38.2200 38.4743 38.8073 38.8267 38.9104 39.1754 39.3596 39.5574 39.5789 39.9332 40.0815 40.2258 40.3866 40.6348 40.7330 40.9801 41.1340 41.3308 41.6127 41.7030 41.7376 42.0083 42.1050 42.2313 42.2793 42.3640 42.4589 42.5287 42.6264 42.7380 42.9147 43.0819 43.1328 43.3241 43.4543 43.5275 43.7388 43.8495 43.9871 44.1816 44.2853 44.4485 44.5360 44.7056 44.9344 45.0074 45.0692 45.4172 45.5452 45.6643 45.8606 45.9750 46.1450 46.2988 46.3656 46.4969 46.7015 46.7315 46.7946 46.9662 47.1845 47.3136 47.5481 47.6808 47.8732 48.1357 48.4466 48.5896 48.7617 49.0158 49.1188 49.3799 49.5002 49.6540 49.7901 50.0904 50.4374 50.7385 51.0474 51.1646 51.2965 51.4596 51.7604 51.9906 52.3025 52.6409 52.9804 53.0322 53.4592 53.6409 53.8113 54.2354 54.5713 54.8811 55.1708 55.3742 56.1743 56.5014 56.5952 56.9510 56.9866 57.1660 57.9272 58.0870 58.2511 58.4537 58.8404 59.0076 59.1391 59.6087 59.7395 60.0073 60.1467 60.3846 60.6246 60.9090 61.1238 61.1905 61.6116 61.8020 62.4895 62.5754 62.9993 63.1905 63.4326 63.7221 63.8969 64.2847 64.3443 64.6775 65.1655 65.3118 65.5069 65.7798 66.0103 66.1867 66.2973 66.5567 67.3692 67.5749 67.8765 68.5567 68.8317 69.0703 69.6163 69.7832 70.1655 70.2463 70.6440 70.8295 70.9993 71.1504 71.3930 71.4301 71.8340 72.1222 72.4608 72.5754 72.7068 72.8261 73.1163 73.2291 73.3246 73.6312 73.7119 73.8471 74.3504 74.4990 74.5646 74.8957 74.9626 75.1822 75.3562 75.6892 75.7171 76.2668 76.3829 76.4845 76.8670 76.9075 77.1213 77.2065 77.3241 77.4923 77.6975 77.7700 78.0945 78.1644 78.3852 78.6550 79.0026 79.1697 79.2455 79.3716 79.4169 79.5740 79.6653 79.8472 79.9513 80.1666 80.2587 80.2939 80.5452 80.8139 81.0195 81.0908 81.1296 81.3234 81.5683 81.6252 81.7610 81.9573 82.0822 82.2596 82.3680 82.4313 82.5110 82.6055 82.7437 82.9830 83.0652 83.1898 83.3867 83.4082 83.4988 83.5621 83.8788 83.9333 84.0732 84.1413 84.2470 84.4265 84.5930 84.8019 84.8269 85.0762 85.1936 85.3385 85.3928 85.6175 85.7732 85.9545 86.0289 86.1912 86.3169 86.4281 86.5344 86.6526 86.7197 86.7781 86.8863 87.1146 87.1748 87.3265 87.4645 87.7191 87.9487 87.9739 88.4532 88.5868 88.6887 88.7633 88.9911 89.0404 89.3343 89.4864 89.5962 89.6713 89.9084 89.9158 90.0465 90.3814 90.5809 90.7126 91.0708 91.1859 91.2138 91.4695 91.6464 91.7548 91.9258 92.1533 92.3113 92.4426 92.5991 92.7741 92.9490 93.0817 93.2012 93.3185 93.4069 93.5102 93.5733 93.8789 94.0066 94.0346 94.1948 94.4690 94.5270 94.7666 94.9148 95.1445 95.1760 95.3162 95.6025 95.6348 95.9096 96.0241 96.2323 96.4320 96.6634 96.8199 97.0645 97.1156 97.2404 97.3960 97.6897 97.7956 98.0810 98.2673 98.3740 98.5206 98.7203 98.7527 98.9119 99.0746 99.3114 99.4720 99.5845 99.6452 100.1244 100.2362 100.3977 100.4946 100.6882 100.8515 101.0274 101.3630 101.3945 101.6717 101.8547 102.0347 102.0981 102.2056 102.2778 102.4629 102.7061 102.7976 102.9841 103.0470 103.4046 103.4989 103.6818 104.0418 104.1703 104.4899 104.5377 104.7493 104.9423 105.0559 105.0890 105.5432 105.8317 105.8778 106.1201 106.3679 106.5615 106.7381 107.2893 107.6171 107.6740 107.9365 108.0244 108.2176 108.4683 108.8560 108.8897 108.9969 109.2051 109.2878 109.4186 109.5407 109.8017 109.9350 110.2182 110.3356 110.5078 110.6031 110.8097 110.9516 111.1467 111.2006 111.3914 111.4844 111.9014 112.0865 112.1878 112.3562 112.6253 112.7706 112.9052 113.0251 113.1336 113.3513 113.4168 113.5197 114.0540 114.2111 114.3839 114.5039 114.6219 114.9005 114.9461 115.1588 115.4869 115.5640 115.7589 115.8379 115.9494 116.0532 116.3849 116.6141 116.7374 116.8630 116.9918 117.0853 117.1972 117.3166 117.5309 117.6371 117.7519 117.9565 118.2781 118.3934 118.5533 118.9374 119.0172 119.2560 119.5270 119.5678 119.8037 119.8879 119.9819 120.4146 120.6170 120.7562 120.9650 121.0676 121.3450 121.5123 121.6369 121.9941 122.4044 122.6257 123.0693 123.1679 123.3742 123.6403 123.9116 124.2435 124.4755 125.1454 125.2697 125.4281 125.8148 125.8823 126.3254 126.7198 126.9794 127.2528 127.5974 127.9004 128.2157 128.3777 128.7158 128.9245 129.0675 129.0798 129.4267 129.6336 129.9231 130.0853 130.2198 130.4055 130.4859 130.8904 130.9540 131.0122 131.1352 131.6068 132.0307 132.1269 132.1403 133.0674 133.3382 133.5554 133.8513 134.0767 134.3322 134.4406 134.8108 134.8283 135.1145 135.3978 135.5637 136.1090 136.4013 137.0714 137.7022 138.1476 138.5787 138.9377 139.0427 139.3977 139.4995 139.7667 139.8197 140.1681 140.2928 140.4527 140.9009 141.0589 141.3804 141.6431 141.7599 141.8291 141.9382 142.4494 142.6590 142.8247 143.0182 143.1273 143.3852 143.5080 143.7113 144.2022 144.3088 144.5098 144.5354 144.8922 145.1450 145.1661 145.2853 145.4384 145.6092 145.9023 145.9913 146.0757 146.2389 146.3355 146.5976 146.7033 146.8662 147.2187 147.4381 147.6725 147.8836 148.4212 148.5619 148.6709 148.9406 149.0456 149.1289 149.3125 149.6682 149.8663 150.0293 150.1651 150.2436 150.3672 150.7023 150.9677 151.0412 151.3129 151.3685 151.4090 151.5036 152.0052 152.1334 152.2971 152.6564 152.7351 153.5672 153.7040 154.0470 154.2318 154.3713 154.4717 154.8413 155.0257 155.2313 155.8215 156.6750 156.7386 157.2858 157.6227 157.7023 157.8202 157.9750 158.2819 158.6173 158.9813 159.2558 159.5818 159.7856 160.3485 160.4102 160.6677 161.1341 161.3112 161.8267 162.6798 163.1481 164.1535 164.1948 164.8201 165.8286 166.8958 167.7323 168.6442 169.0082 169.5024 171.8106 171.9009 172.2587 172.9679 173.5793 175.5102 176.1777 176.4319 176.6897 177.0792 179.0510 179.5367 180.7397 181.5232 182.9449 186.4858 187.3504 187.9228 188.0988 188.2040 189.0124 192.3512 192.5206 193.0193 194.7851 195.7211 195.9251 196.5106 198.4625 200.5106 206.2856 207.1479 621.8232 626.4950 630.5017 634.9705 635.3827 638.3584 641.1312 642.1662 643.1076 643.9178 645.0296 645.4569 647.5567 648.9146 649.5955 650.1527 651.5980 902.4980 905.2723 1198.2861 1198.6838 1199.6298 1210.9548</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.265523 -0.459509 -0.443183 -0.484195 -0.130160 -0.158480 0.087145 0.079050 -0.110083 -0.273287 -0.255290 -0.294438 0.402728 -0.046162 -0.221206 -0.251945 0.062541 0.294211 0.386576 0.002868 -0.051844 -0.422591 0.059530 0.094179 0.094029 0.098202 0.096232 0.087638 0.100002 0.073752 0.095710 0.118043 0.088280 0.092926 0.092496 0.093868 0.087228 0.097651 0.144679 0.132514 0.123876 0.125026 0.140077 0.134070 0.282770</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2655 8.4595 8.4432 8.4842 7.1302 7.1585 5.9129 5.9210 6.1101 6.2733 6.2553 6.2944 5.5973 6.0462 6.2212 6.2519 5.9375 5.7058 5.6134 5.9971 6.0518 6.4226 5.9405 0.9058 0.9060 0.9018 0.9038 0.9124 0.9000 0.9262 0.9043 0.8820 0.9117 0.9071 0.9075 0.9061 0.9128 0.9023 0.8553 0.8675 0.8761 0.8750 0.8599 0.8659 0.7172</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.2655 -0.4595 -0.4432 -0.4842 -0.1302 -0.1585 0.0871 0.0790 -0.1101 -0.2733 -0.2553 -0.2944 0.4027 -0.0462 -0.2212 -0.2519 0.0625 0.2942 0.3866 0.0029 -0.0518 -0.4226 0.0595 0.0942 0.0940 0.0982 0.0962 0.0876 0.1000 0.0738 0.0957 0.1180 0.0883 0.0929 0.0925 0.0939 0.0872 0.0977 0.1447 0.1325 0.1239 0.1250 0.1401 0.1341 0.2828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1058 2.0435 2.0761 2.0348 3.1544 3.1965 3.7261 3.7165 3.8707 3.9096 3.9061 3.8689 4.1664 3.7632 3.9238 3.9444 3.8972 4.1970 4.3055 3.8927 3.9044 3.7463 3.5834 1.0234 1.0317 1.0017 1.0018 1.0060 1.0015 1.0225 1.0020 1.0102 1.0090 0.9962 0.9960 0.9979 1.0104 0.9961 0.9991 1.0064 1.0071 1.0065 0.9860 1.0031 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1058 2.0435 2.0761 2.0348 3.1544 3.1965 3.7261 3.7165 3.8707 3.9096 3.9061 3.8689 4.1664 3.7632 3.9238 3.9444 3.8972 4.1970 4.3055 3.8927 3.9044 3.7463 3.5834 1.0234 1.0317 1.0017 1.0018 1.0060 1.0015 1.0225 1.0020 1.0102 1.0090 0.9962 0.9960 0.9979 1.0104 0.9961 0.9991 1.0064 1.0071 1.0065 0.9860 1.0031 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="47">1.1676 0.8790 1.8995 1.9793 1.8994 0.9664 1.1301 1.0594 1.2754 0.9384 0.9000 0.8633 0.8905 0.9530 0.9558 0.9253 0.9755 1.0082 1.0316 0.9999 0.9902 0.9943 0.9893 0.9953 0.9796 0.9913 1.8600 0.9731 0.9631 0.9697 1.0002 0.9831 0.9800 0.9844 1.0029 0.9824 0.9691 0.9713 0.9877 0.9628 0.9679 1.0771 -0.1135 0.9910 0.9945 2.7023 0.9443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021289073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568510777181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.38441 28.14229 0.75788 -10.05710 7.58560 -2.47150 -2.74017 1.98074 -0.75943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
