<?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="-0.176163"
                        y3="-0.777045"
                        z3="-0.61226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.287496"
                        y3="0.534712"
                        z3="-2.05577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.742268"
                        y3="1.639046"
                        z3="-1.191741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.014162"
                        y3="-2.677263"
                        z3="-0.483991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.09616"
                        y3="-0.621148"
                        z3="-1.031334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.110711"
                        y3="-0.682042"
                        z3="-0.137721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.304657"
                        y3="1.863495"
                        z3="0.596827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.366238"
                        y3="0.978547"
                        z3="0.037058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.962567"
                        y3="0.423701"
                        z3="0.235306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.287263"
                        y3="2.174626"
                        z3="2.074509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.789714"
                        y3="3.006588"
                        z3="-0.244068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.491429"
                        y3="0.448137"
                        z3="0.840595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.140238"
                        y3="0.101765"
                        z3="-0.940117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.42207"
                        y3="-0.401027"
                        z3="0.394656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.541545"
                        y3="-0.855987"
                        z3="1.280956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.439314"
                        y3="-0.970746"
                        z3="-0.990459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.841495"
                        y3="-1.070175"
                        z3="-1.552742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.43003"
                        y3="0.69782"
                        z3="-0.881962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.088378"
                        y3="-1.470809"
                        z3="-0.526117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.799473"
                        y3="0.718892"
                        z3="-0.25554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.293963"
                        y3="-1.171747"
                        z3="0.520118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.242028"
                        y3="-1.008878"
                        z3="1.971791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.21084"
                        y3="-0.863407"
                        z3="3.163492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.599185"
                        y3="1.177099"
                        z3="-1.004685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.820163"
                        y3="-0.236052"
                        z3="1.083578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.98129"
                        y3="2.985437"
                        z3="2.305659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.554456"
                        y3="1.319191"
                        z3="2.694463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.290647"
                        y3="2.498387"
                        z3="2.380487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.911648"
                        y3="2.845678"
                        z3="-1.31263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.335404"
                        y3="3.917746"
                        z3="0.009989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.731877"
                        y3="3.193825"
                        z3="-0.048242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.564899"
                        y3="0.785535"
                        z3="1.870077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.489215"
                        y3="-0.409655"
                        z3="2.274124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.513634"
                        y3="-0.602454"
                        z3="0.849031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.532113"
                        y3="-1.942982"
                        z3="1.399167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.573151"
                        y3="-0.691462"
                        z3="-1.588264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.473639"
                        y3="-2.062772"
                        z3="-0.952669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.336203"
                        y3="-0.655415"
                        z3="-1.530994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.887196"
                        y3="-2.148212"
                        z3="-1.688042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649322"
                        y3="-0.598595"
                        z3="-2.514366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.509691"
                        y3="1.25121"
                        z3="-0.893151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.763251"
                        y3="1.222495"
                        z3="0.71503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.163852"
                        y3="-0.642219"
                        z3="0.125096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.429493"
                        y3="-2.223628"
                        z3="0.26659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.188387"
                        y3="-0.742143"
                        z3="4.223576"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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:-.1762,-.777,-.6123;-1.2875,.5347,-2.0558;1.7423,1.639,-1.1917;3.0142,-2.6773,-.484;2.0962,-.6211,-1.0313;4.1107,-.682,-.1377;-2.3047,1.8635,.5968;-3.3662,.9785,.0371;-1.9626,.4237,.2353;-2.2873,2.1746,2.0745;-1.7897,3.0066,-.2441;-4.4914,.4481,.8406;-1.1402,.1018,-.9401;-5.4221,-.401,.3947;-6.5415,-.856,1.281;-5.4393,-.9707,-.9905;.8415,-1.0702,-1.5527;2.43,.6978,-.882;3.0884,-1.4708,-.5261;3.7995,.7189,-.2555;5.294,-1.1717,.5201;5.242,-1.0089,1.9718;5.2108,-.8634,3.1635;-3.5992,1.1771,-1.0047;-1.8202,-.2361,1.0836;-2.9813,2.9854,2.3057;-2.5545,1.3192,2.6945;-1.2906,2.4984,2.3805;-1.9116,2.8457,-1.3126;-2.3354,3.9177,.01;-.7319,3.1938,-.0482;-4.5649,.7855,1.8701;-6.4892,-.4097,2.2741;-7.5136,-.6025,.849;-6.5321,-1.943,1.3992;-4.5732,-.6915,-1.5883;-5.4736,-2.0628,-.9527;-6.3362,-.6554,-1.531;.8872,-2.1482,-1.688;.6493,-.5986,-2.5144;4.5097,1.2512,-.8932;3.7633,1.2225,.715;6.1639,-.6422,.1251;5.4295,-2.2236,.2666;5.1884,-.7421,4.2236;</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">1920.4485216641 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">1.537e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="-0.17616349"
                                 y3="-0.77704504"
                                 z3="-0.61226046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.28749587"
                                 y3="0.53471168"
                                 z3="-2.05576966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74226774"
                                 y3="1.63904574"
                                 z3="-1.19174127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.01416222"
                                 y3="-2.6772631"
                                 z3="-0.48399092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09616037"
                                 y3="-0.62114769"
                                 z3="-1.03133379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.11071102"
                                 y3="-0.68204205"
                                 z3="-0.13772063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30465712"
                                 y3="1.86349462"
                                 z3="0.59682705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.36623822"
                                 y3="0.97854747"
                                 z3="0.03705817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96256738"
                                 y3="0.42370083"
                                 z3="0.23530585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28726339"
                                 y3="2.17462601"
                                 z3="2.07450926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78971384"
                                 y3="3.00658843"
                                 z3="-0.24406804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49142863"
                                 y3="0.44813747"
                                 z3="0.84059529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.1402377"
                                 y3="0.10176481"
                                 z3="-0.94011716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.4220702"
                                 y3="-0.40102743"
                                 z3="0.3946556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.54154525"
                                 y3="-0.85598739"
                                 z3="1.28095624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.43931444"
                                 y3="-0.97074645"
                                 z3="-0.99045915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84149526"
                                 y3="-1.0701754"
                                 z3="-1.55274244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4300299"
                                 y3="0.69782034"
                                 z3="-0.88196182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08837845"
                                 y3="-1.4708094"
                                 z3="-0.52611718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79947316"
                                 y3="0.71889162"
                                 z3="-0.25554002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.29396347"
                                 y3="-1.17174739"
                                 z3="0.52011807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.24202807"
                                 y3="-1.00887783"
                                 z3="1.9717912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.21084002"
                                 y3="-0.8634073"
                                 z3="3.16349226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.59918506"
                                 y3="1.1770993"
                                 z3="-1.00468512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8201627"
                                 y3="-0.23605249"
                                 z3="1.08357837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.98129024"
                                 y3="2.98543653"
                                 z3="2.30565949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.55445627"
                                 y3="1.31919095"
                                 z3="2.69446262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.29064669"
                                 y3="2.49838685"
                                 z3="2.38048726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91164841"
                                 y3="2.84567777"
                                 z3="-1.31262971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.33540432"
                                 y3="3.91774583"
                                 z3="0.00998912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73187746"
                                 y3="3.19382534"
                                 z3="-0.04824206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.56489878"
                                 y3="0.7855347"
                                 z3="1.87007669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.4892151"
                                 y3="-0.40965484"
                                 z3="2.2741241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.51363397"
                                 y3="-0.60245378"
                                 z3="0.84903062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.53211331"
                                 y3="-1.9429823"
                                 z3="1.39916681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.57315137"
                                 y3="-0.69146243"
                                 z3="-1.58826405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.47363905"
                                 y3="-2.06277187"
                                 z3="-0.95266944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.33620323"
                                 y3="-0.65541502"
                                 z3="-1.53099432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.88719562"
                                 y3="-2.14821248"
                                 z3="-1.6880424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.64932237"
                                 y3="-0.59859481"
                                 z3="-2.5143662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50969054"
                                 y3="1.25121"
                                 z3="-0.89315146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76325131"
                                 y3="1.22249527"
                                 z3="0.71503001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.16385158"
                                 y3="-0.64221866"
                                 z3="0.12509568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.42949269"
                                 y3="-2.22362826"
                                 z3="0.26659006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.18838715"
                                 y3="-0.74214255"
                                 z3="4.22357631">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" 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:-.1762,-.777,-.6123;-1.2875,.5347,-2.0558;1.7423,1.639,-1.1917;3.0142,-2.6773,-.484;2.0962,-.6211,-1.0313;4.1107,-.682,-.1377;-2.3047,1.8635,.5968;-3.3662,.9785,.0371;-1.9626,.4237,.2353;-2.2873,2.1746,2.0745;-1.7897,3.0066,-.2441;-4.4914,.4481,.8406;-1.1402,.1018,-.9401;-5.4221,-.401,.3947;-6.5415,-.856,1.281;-5.4393,-.9707,-.9905;.8415,-1.0702,-1.5527;2.43,.6978,-.882;3.0884,-1.4708,-.5261;3.7995,.7189,-.2555;5.294,-1.1717,.5201;5.242,-1.0089,1.9718;5.2108,-.8634,3.1635;-3.5992,1.1771,-1.0047;-1.8202,-.2361,1.0836;-2.9813,2.9854,2.3057;-2.5545,1.3192,2.6945;-1.2906,2.4984,2.3805;-1.9116,2.8457,-1.3126;-2.3354,3.9177,.01;-.7319,3.1938,-.0482;-4.5649,.7855,1.8701;-6.4892,-.4097,2.2741;-7.5136,-.6025,.849;-6.5321,-1.943,1.3992;-4.5732,-.6915,-1.5883;-5.4736,-2.0628,-.9527;-6.3362,-.6554,-1.531;.8872,-2.1482,-1.688;.6493,-.5986,-2.5144;4.5097,1.2512,-.8932;3.7633,1.2225,.715;6.1639,-.6422,.1251;5.4295,-2.2236,.2666;5.1884,-.7421,4.2236;</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="-0.176163"
                        y3="-0.777045"
                        z3="-0.61226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.287496"
                        y3="0.534712"
                        z3="-2.05577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.742268"
                        y3="1.639046"
                        z3="-1.191741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.014162"
                        y3="-2.677263"
                        z3="-0.483991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.09616"
                        y3="-0.621148"
                        z3="-1.031334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.110711"
                        y3="-0.682042"
                        z3="-0.137721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.304657"
                        y3="1.863495"
                        z3="0.596827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.366238"
                        y3="0.978547"
                        z3="0.037058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.962567"
                        y3="0.423701"
                        z3="0.235306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.287263"
                        y3="2.174626"
                        z3="2.074509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.789714"
                        y3="3.006588"
                        z3="-0.244068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.491429"
                        y3="0.448137"
                        z3="0.840595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.140238"
                        y3="0.101765"
                        z3="-0.940117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.42207"
                        y3="-0.401027"
                        z3="0.394656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.541545"
                        y3="-0.855987"
                        z3="1.280956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.439314"
                        y3="-0.970746"
                        z3="-0.990459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.841495"
                        y3="-1.070175"
                        z3="-1.552742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.43003"
                        y3="0.69782"
                        z3="-0.881962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.088378"
                        y3="-1.470809"
                        z3="-0.526117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.799473"
                        y3="0.718892"
                        z3="-0.25554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.293963"
                        y3="-1.171747"
                        z3="0.520118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.242028"
                        y3="-1.008878"
                        z3="1.971791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.21084"
                        y3="-0.863407"
                        z3="3.163492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.599185"
                        y3="1.177099"
                        z3="-1.004685"/>
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                        id="a25"
                        x3="-1.820163"
                        y3="-0.236052"
                        z3="1.083578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.98129"
                        y3="2.985437"
                        z3="2.305659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.554456"
                        y3="1.319191"
                        z3="2.694463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.290647"
                        y3="2.498387"
                        z3="2.380487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.911648"
                        y3="2.845678"
                        z3="-1.31263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.335404"
                        y3="3.917746"
                        z3="0.009989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.731877"
                        y3="3.193825"
                        z3="-0.048242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.564899"
                        y3="0.785535"
                        z3="1.870077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.489215"
                        y3="-0.409655"
                        z3="2.274124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.513634"
                        y3="-0.602454"
                        z3="0.849031"/>
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                        id="a35"
                        x3="-6.532113"
                        y3="-1.942982"
                        z3="1.399167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.573151"
                        y3="-0.691462"
                        z3="-1.588264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.473639"
                        y3="-2.062772"
                        z3="-0.952669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.336203"
                        y3="-0.655415"
                        z3="-1.530994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.887196"
                        y3="-2.148212"
                        z3="-1.688042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649322"
                        y3="-0.598595"
                        z3="-2.514366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.509691"
                        y3="1.25121"
                        z3="-0.893151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.763251"
                        y3="1.222495"
                        z3="0.71503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.163852"
                        y3="-0.642219"
                        z3="0.125096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.429493"
                        y3="-2.223628"
                        z3="0.26659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.188387"
                        y3="-0.742143"
                        z3="4.223576"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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:-.1762,-.777,-.6123;-1.2875,.5347,-2.0558;1.7423,1.639,-1.1917;3.0142,-2.6773,-.484;2.0962,-.6211,-1.0313;4.1107,-.682,-.1377;-2.3047,1.8635,.5968;-3.3662,.9785,.0371;-1.9626,.4237,.2353;-2.2873,2.1746,2.0745;-1.7897,3.0066,-.2441;-4.4914,.4481,.8406;-1.1402,.1018,-.9401;-5.4221,-.401,.3947;-6.5415,-.856,1.281;-5.4393,-.9707,-.9905;.8415,-1.0702,-1.5527;2.43,.6978,-.882;3.0884,-1.4708,-.5261;3.7995,.7189,-.2555;5.294,-1.1717,.5201;5.242,-1.0089,1.9718;5.2108,-.8634,3.1635;-3.5992,1.1771,-1.0047;-1.8202,-.2361,1.0836;-2.9813,2.9854,2.3057;-2.5545,1.3192,2.6945;-1.2906,2.4984,2.3805;-1.9116,2.8457,-1.3126;-2.3354,3.9177,.01;-.7319,3.1938,-.0482;-4.5649,.7855,1.8701;-6.4892,-.4097,2.2741;-7.5136,-.6025,.849;-6.5321,-1.943,1.3992;-4.5732,-.6915,-1.5883;-5.4736,-2.0628,-.9527;-6.3362,-.6554,-1.531;.8872,-2.1482,-1.688;.6493,-.5986,-2.5144;4.5097,1.2512,-.8932;3.7633,1.2225,.715;6.1639,-.6422,.1251;5.4295,-2.2236,.2666;5.1884,-.7421,4.2236;</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">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.2856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.0987</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54663731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1920.44852166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2991.99515897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5273.62335851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2281.62819954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04124181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41204258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86540527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999893986034</scalar>
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133.9642 134.3151 134.5198 134.7169 134.8053 135.0052 135.4787 135.6705 136.2037 136.5020 136.8650 137.5290 138.0082 138.3301 138.7335 138.8116 138.9986 139.4876 139.7431 139.8147 140.1075 140.1896 140.8106 140.9306 141.1614 141.3055 141.8297 141.8686 142.0747 142.2941 142.4547 142.5253 142.7432 143.1309 143.1886 143.4059 143.6592 143.9469 143.9630 144.3549 144.4899 144.8250 145.0093 145.0244 145.1867 145.3967 145.4866 145.5177 145.7683 145.9122 146.0464 146.4369 146.4543 146.6269 146.7695 147.0196 147.0755 147.6716 147.7077 148.1026 148.1683 148.1964 148.7003 148.7594 149.0241 149.2110 149.4480 149.7400 149.8485 149.9292 150.0897 150.3757 150.4084 150.5010 150.6787 151.1100 151.3344 151.4024 151.6916 151.9399 152.1712 152.4244 152.5702 152.7732 153.2467 153.3418 153.6969 153.9662 153.9914 154.0957 154.2090 154.6892 154.7627 155.4840 155.7987 156.6165 156.7418 156.8377 157.5256 157.7152 157.8935 158.1107 158.1835 158.7108 159.0035 159.0656 159.4734 159.7358 159.9910 160.1841 160.4114 160.6184 161.0122 161.4947 161.7792 162.8000 163.0582 163.9827 164.2632 166.0197 167.0421 167.4549 168.2734 168.8561 169.4405 171.7548 172.1079 172.2659 172.5071 173.9511 175.7743 176.2727 176.4301 177.3422 178.1852 179.0811 179.7069 181.3583 182.9858 183.2717 184.3683 186.5136 187.9661 188.1784 188.6940 188.9982 192.4914 192.7188 194.4974 195.7463 196.1304 196.7388 196.9044 198.1375 200.6002 204.4223 206.6761 622.1452 626.5019 632.0953 635.1190 635.6409 638.5915 640.6076 642.2379 642.6545 643.3509 644.8246 645.7235 647.9700 649.2385 649.6146 650.4970 651.2444 903.1747 905.8973 1198.8070 1199.2826 1201.3130 1210.0393</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">-0.283650 -0.456642 -0.451221 -0.486695 -0.111862 -0.157975 0.143642 -0.051234 -0.053928 -0.293241 -0.273481 -0.252675 0.378049 -0.023419 -0.231160 -0.253181 0.064516 0.298657 0.387070 0.008376 -0.062005 -0.426948 0.070329 0.101321 0.092549 0.103248 0.087522 0.098995 0.095594 0.096950 0.092483 0.121448 0.088126 0.093819 0.093890 0.083310 0.094505 0.098486 0.129061 0.144023 0.121808 0.125616 0.140329 0.132094 0.283500</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">8.2837 8.4566 8.4512 8.4867 7.1119 7.1580 5.8564 6.0512 6.0539 6.2932 6.2735 6.2527 5.6220 6.0234 6.2312 6.2532 5.9355 5.7013 5.6129 5.9916 6.0620 6.4269 5.9297 0.8987 0.9075 0.8968 0.9125 0.9010 0.9044 0.9031 0.9075 0.8786 0.9119 0.9062 0.9061 0.9167 0.9055 0.9015 0.8709 0.8560 0.8782 0.8744 0.8597 0.8679 0.7165</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">-0.2837 -0.4566 -0.4512 -0.4867 -0.1119 -0.1580 0.1436 -0.0512 -0.0539 -0.2932 -0.2735 -0.2527 0.3780 -0.0234 -0.2312 -0.2532 0.0645 0.2987 0.3871 0.0084 -0.0620 -0.4269 0.0703 0.1013 0.0925 0.1032 0.0875 0.0990 0.0956 0.0969 0.0925 0.1214 0.0881 0.0938 0.0939 0.0833 0.0945 0.0985 0.1291 0.1440 0.1218 0.1256 0.1403 0.1321 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1062 2.0479 2.0649 2.0414 3.1162 3.1928 3.7538 3.8431 3.7986 3.9171 3.8799 3.8879 4.1698 3.7207 3.9305 3.9451 3.8778 4.1925 4.3129 3.8904 3.9009 3.7431 3.5708 1.0190 1.0325 0.9984 1.0024 1.0019 1.0172 1.0018 1.0076 1.0058 1.0077 0.9952 0.9963 1.0149 0.9979 0.9971 1.0166 1.0148 1.0070 1.0063 0.9854 1.0045 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1062 2.0479 2.0649 2.0414 3.1162 3.1928 3.7538 3.8431 3.7986 3.9171 3.8799 3.8879 4.1698 3.7207 3.9305 3.9451 3.8778 4.1925 4.3129 3.8904 3.9009 3.7431 3.5708 1.0190 1.0325 0.9984 1.0024 1.0019 1.0172 1.0018 1.0076 1.0058 1.0077 0.9952 0.9963 1.0149 0.9979 0.9971 1.0166 1.0148 1.0070 1.0063 0.9854 1.0045 0.9480</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">1.1383 0.8956 1.8982 1.9522 1.9127 0.9344 1.1416 1.0586 1.2690 0.9441 0.9038 0.9561 0.8836 0.9275 0.9302 0.8799 0.9883 1.0009 1.0209 1.0080 0.9974 0.9929 0.9890 0.9900 0.9896 0.9955 1.8521 0.9809 0.9639 0.9617 1.0011 0.9794 0.9832 1.0050 0.9831 0.9833 0.9754 0.9822 0.9868 0.9616 0.9674 1.0822 -0.1232 0.9935 0.9921 2.6995 0.9441</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">-0.020684570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567321879730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.11844 31.41531 1.29687 7.65313 -7.36071 0.29241 8.60283 -7.39354 1.20929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
