<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.535738"
                        y3="1.718307"
                        z3="1.492782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.286053"
                        y3="-0.501286"
                        z3="1.332832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.459085"
                        y3="2.674876"
                        z3="-0.626203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.61431"
                        y3="-0.310149"
                        z3="2.612533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.797437"
                        y3="1.373885"
                        z3="1.251823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.240923"
                        y3="0.170802"
                        z3="-1.091511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.880813"
                        y3="-0.712455"
                        z3="-0.056267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.203269"
                        y3="0.560027"
                        z3="0.375647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.986213"
                        y3="-0.308266"
                        z3="-1.780661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.114004"
                        y3="1.017924"
                        z3="-1.983513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.347405"
                        y3="-0.843886"
                        z3="0.076518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926758"
                        y3="0.492231"
                        z3="1.1175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.054023"
                        y3="-1.966896"
                        z3="-0.065462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745642"
                        y3="1.870073"
                        z3="2.079602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.54201"
                        y3="-1.973146"
                        z3="0.120028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.461198"
                        y3="-3.298717"
                        z3="-0.412127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.940296"
                        y3="0.763216"
                        z3="-0.649522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.260112"
                        y3="-0.124456"
                        z3="0.290901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.438302"
                        y3="0.741928"
                        z3="-2.047467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.1883"
                        y3="-1.267262"
                        z3="0.106553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.066074"
                        y3="-0.622074"
                        z3="-2.342082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.966897"
                        y3="-1.09249"
                        z3="-1.198999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.986151"
                        y3="1.748015"
                        z3="-0.074964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.544336"
                        y3="0.227653"
                        z3="1.545556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.309239"
                        y3="-1.604402"
                        z3="0.177564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.83521"
                        y3="1.401455"
                        z3="0.640302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.388626"
                        y3="-0.973761"
                        z3="-1.160834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.250509"
                        y3="-0.853286"
                        z3="-2.688824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.358989"
                        y3="0.536857"
                        z3="-2.074407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.555766"
                        y3="1.877211"
                        z3="-2.358171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.455512"
                        y3="0.438497"
                        z3="-2.843042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.9992"
                        y3="1.395373"
                        z3="-1.473853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.891927"
                        y3="0.063739"
                        z3="0.321269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.812627"
                        y3="1.357299"
                        z3="3.040305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.847526"
                        y3="2.942415"
                        z3="2.229862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.050255"
                        y3="-2.306967"
                        z3="-0.788208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.835659"
                        y3="-2.666146"
                        z3="0.912562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.928899"
                        y3="-0.988139"
                        z3="0.378079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.641959"
                        y3="-4.024858"
                        z3="0.384103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.931419"
                        y3="-3.703476"
                        z3="-1.311662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.389671"
                        y3="-3.263638"
                        z3="-0.593413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.62331"
                        y3="0.95864"
                        z3="-2.741964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.168862"
                        y3="1.545066"
                        z3="-2.188622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.86267"
                        y3="-1.350158"
                        z3="0.961737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.611024"
                        y3="-2.197321"
                        z3="0.095022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.269996"
                        y3="-1.355512"
                        z3="-2.500342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.633631"
                        y3="-0.575115"
                        z3="-3.27265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.765802"
                        y3="-0.361015"
                        z3="-1.046371"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.454341"
                        y3="-2.030938"
                        z3="-1.46705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5357,1.7183,1.4928;-.2861,-.5013,1.3328;1.4591,2.6749,-.6262;2.6143,-.3101,2.6125;1.7974,1.3739,1.2518;-2.2409,.1708,-1.0915;-2.8808,-.7125,-.0563;-2.2033,.56,.3756;-.9862,-.3083,-1.7807;-3.114,1.0179,-1.9835;-4.3474,-.8439,.0765;-.9268,.4922,1.1175;-5.054,-1.9669,-.0655;.7456,1.8701,2.0796;-6.542,-1.9731,.12;-4.4612,-3.2987,-.4121;2.9403,.7632,-.6495;3.2601,-.1245,.2909;3.4383,.7419,-2.0475;4.1883,-1.2673,.1066;4.0661,-.6221,-2.3421;4.9669,-1.0925,-1.199;1.9862,1.748,-.075;2.5443,.2277,1.5456;-2.3092,-1.6044,.1776;-2.8352,1.4015,.6403;-.3886,-.9738,-1.1608;-1.2505,-.8533,-2.6888;-.359,.5369,-2.0744;-2.5558,1.8772,-2.3582;-3.4555,.4385,-2.843;-3.9992,1.3954,-1.4739;-4.8919,.0637,.3213;.8126,1.3573,3.0403;.8475,2.9424,2.2299;-7.0503,-2.307,-.7882;-6.8357,-2.6661,.9126;-6.9289,-.9881,.3781;-4.642,-4.0249,.3841;-4.9314,-3.7035,-1.3117;-3.3897,-3.2636,-.5934;2.6233,.9586,-2.742;4.1689,1.5451,-2.1886;4.8627,-1.3502,.9617;3.611,-2.1973,.095;3.27,-1.3555,-2.5003;4.6336,-.5751,-3.2727;5.7658,-.361,-1.0464;5.4543,-2.0309,-1.467;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.2377018444 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">1.191e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.552 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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="-0.53573782"
                                 y3="1.71830658"
                                 z3="1.49278195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28605322"
                                 y3="-0.50128564"
                                 z3="1.33283229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45908455"
                                 y3="2.67487648"
                                 z3="-0.62620326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.61431003"
                                 y3="-0.31014905"
                                 z3="2.6125332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79743721"
                                 y3="1.37388496"
                                 z3="1.25182326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2409234"
                                 y3="0.17080156"
                                 z3="-1.09151118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88081275"
                                 y3="-0.71245469"
                                 z3="-0.05626668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20326888"
                                 y3="0.5600272"
                                 z3="0.37564685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98621284"
                                 y3="-0.3082658"
                                 z3="-1.78066052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11400351"
                                 y3="1.01792448"
                                 z3="-1.98351307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.34740521"
                                 y3="-0.84388589"
                                 z3="0.07651829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92675773"
                                 y3="0.49223063"
                                 z3="1.1175005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.05402334"
                                 y3="-1.96689624"
                                 z3="-0.06546187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74564162"
                                 y3="1.87007342"
                                 z3="2.07960234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.54201014"
                                 y3="-1.97314589"
                                 z3="0.1200275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.46119775"
                                 y3="-3.2987165"
                                 z3="-0.41212709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94029601"
                                 y3="0.7632163"
                                 z3="-0.64952207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26011236"
                                 y3="-0.12445625"
                                 z3="0.29090072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.43830242"
                                 y3="0.74192773"
                                 z3="-2.04746721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18829975"
                                 y3="-1.26726173"
                                 z3="0.10655261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0660739"
                                 y3="-0.62207369"
                                 z3="-2.34208228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.96689744"
                                 y3="-1.09249021"
                                 z3="-1.19899945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98615132"
                                 y3="1.74801468"
                                 z3="-0.07496355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54433624"
                                 y3="0.22765334"
                                 z3="1.54555645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30923926"
                                 y3="-1.60440211"
                                 z3="0.17756395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.83521044"
                                 y3="1.40145511"
                                 z3="0.64030249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.38862558"
                                 y3="-0.97376104"
                                 z3="-1.16083368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.25050889"
                                 y3="-0.85328616"
                                 z3="-2.68882411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.35898909"
                                 y3="0.53685696"
                                 z3="-2.07440745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.55576601"
                                 y3="1.87721125"
                                 z3="-2.3581707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45551205"
                                 y3="0.43849651"
                                 z3="-2.8430423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99920021"
                                 y3="1.39537344"
                                 z3="-1.47385332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.89192657"
                                 y3="0.06373863"
                                 z3="0.32126927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81262733"
                                 y3="1.35729907"
                                 z3="3.04030507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84752551"
                                 y3="2.9424155"
                                 z3="2.229862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.05025518"
                                 y3="-2.30696696"
                                 z3="-0.78820827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.83565867"
                                 y3="-2.66614617"
                                 z3="0.91256152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.92889935"
                                 y3="-0.98813921"
                                 z3="0.37807945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.64195909"
                                 y3="-4.02485765"
                                 z3="0.38410306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.93141876"
                                 y3="-3.70347627"
                                 z3="-1.31166175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.38967055"
                                 y3="-3.26363821"
                                 z3="-0.59341314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.62330957"
                                 y3="0.95863975"
                                 z3="-2.7419642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.16886201"
                                 y3="1.54506614"
                                 z3="-2.18862152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.86266999"
                                 y3="-1.35015846"
                                 z3="0.96173746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.61102387"
                                 y3="-2.19732061"
                                 z3="0.09502217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.26999593"
                                 y3="-1.35551175"
                                 z3="-2.50034175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.6336313"
                                 y3="-0.57511478"
                                 z3="-3.27265034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.76580244"
                                 y3="-0.3610148"
                                 z3="-1.04637129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.45434109"
                                 y3="-2.03093809"
                                 z3="-1.46705047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5357,1.7183,1.4928;-.2861,-.5013,1.3328;1.4591,2.6749,-.6262;2.6143,-.3101,2.6125;1.7974,1.3739,1.2518;-2.2409,.1708,-1.0915;-2.8808,-.7125,-.0563;-2.2033,.56,.3756;-.9862,-.3083,-1.7807;-3.114,1.0179,-1.9835;-4.3474,-.8439,.0765;-.9268,.4922,1.1175;-5.054,-1.9669,-.0655;.7456,1.8701,2.0796;-6.542,-1.9731,.12;-4.4612,-3.2987,-.4121;2.9403,.7632,-.6495;3.2601,-.1245,.2909;3.4383,.7419,-2.0475;4.1883,-1.2673,.1066;4.0661,-.6221,-2.3421;4.9669,-1.0925,-1.199;1.9862,1.748,-.075;2.5443,.2277,1.5456;-2.3092,-1.6044,.1776;-2.8352,1.4015,.6403;-.3886,-.9738,-1.1608;-1.2505,-.8533,-2.6888;-.359,.5369,-2.0744;-2.5558,1.8772,-2.3582;-3.4555,.4385,-2.843;-3.9992,1.3954,-1.4739;-4.8919,.0637,.3213;.8126,1.3573,3.0403;.8475,2.9424,2.2299;-7.0503,-2.307,-.7882;-6.8357,-2.6661,.9126;-6.9289,-.9881,.3781;-4.642,-4.0249,.3841;-4.9314,-3.7035,-1.3117;-3.3897,-3.2636,-.5934;2.6233,.9586,-2.742;4.1689,1.5451,-2.1886;4.8627,-1.3502,.9617;3.611,-2.1973,.095;3.27,-1.3555,-2.5003;4.6336,-.5751,-3.2727;5.7658,-.361,-1.0464;5.4543,-2.0309,-1.4671;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.535738"
                        y3="1.718307"
                        z3="1.492782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.286053"
                        y3="-0.501286"
                        z3="1.332832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.459085"
                        y3="2.674876"
                        z3="-0.626203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.61431"
                        y3="-0.310149"
                        z3="2.612533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.797437"
                        y3="1.373885"
                        z3="1.251823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.240923"
                        y3="0.170802"
                        z3="-1.091511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.880813"
                        y3="-0.712455"
                        z3="-0.056267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.203269"
                        y3="0.560027"
                        z3="0.375647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.986213"
                        y3="-0.308266"
                        z3="-1.780661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.114004"
                        y3="1.017924"
                        z3="-1.983513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.347405"
                        y3="-0.843886"
                        z3="0.076518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926758"
                        y3="0.492231"
                        z3="1.1175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.054023"
                        y3="-1.966896"
                        z3="-0.065462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745642"
                        y3="1.870073"
                        z3="2.079602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.54201"
                        y3="-1.973146"
                        z3="0.120028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.461198"
                        y3="-3.298717"
                        z3="-0.412127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.940296"
                        y3="0.763216"
                        z3="-0.649522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.260112"
                        y3="-0.124456"
                        z3="0.290901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.438302"
                        y3="0.741928"
                        z3="-2.047467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.1883"
                        y3="-1.267262"
                        z3="0.106553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.066074"
                        y3="-0.622074"
                        z3="-2.342082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.966897"
                        y3="-1.09249"
                        z3="-1.198999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.986151"
                        y3="1.748015"
                        z3="-0.074964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.544336"
                        y3="0.227653"
                        z3="1.545556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.309239"
                        y3="-1.604402"
                        z3="0.177564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.83521"
                        y3="1.401455"
                        z3="0.640302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.388626"
                        y3="-0.973761"
                        z3="-1.160834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.250509"
                        y3="-0.853286"
                        z3="-2.688824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.358989"
                        y3="0.536857"
                        z3="-2.074407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.555766"
                        y3="1.877211"
                        z3="-2.358171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.455512"
                        y3="0.438497"
                        z3="-2.843042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.9992"
                        y3="1.395373"
                        z3="-1.473853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.891927"
                        y3="0.063739"
                        z3="0.321269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.812627"
                        y3="1.357299"
                        z3="3.040305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.847526"
                        y3="2.942415"
                        z3="2.229862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.050255"
                        y3="-2.306967"
                        z3="-0.788208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.835659"
                        y3="-2.666146"
                        z3="0.912562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.928899"
                        y3="-0.988139"
                        z3="0.378079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.641959"
                        y3="-4.024858"
                        z3="0.384103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.931419"
                        y3="-3.703476"
                        z3="-1.311662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.389671"
                        y3="-3.263638"
                        z3="-0.593413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.62331"
                        y3="0.95864"
                        z3="-2.741964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.168862"
                        y3="1.545066"
                        z3="-2.188622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.86267"
                        y3="-1.350158"
                        z3="0.961737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.611024"
                        y3="-2.197321"
                        z3="0.095022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.269996"
                        y3="-1.355512"
                        z3="-2.500342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.633631"
                        y3="-0.575115"
                        z3="-3.27265"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.765802"
                        y3="-0.361015"
                        z3="-1.046371"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.454341"
                        y3="-2.030938"
                        z3="-1.46705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5357,1.7183,1.4928;-.2861,-.5013,1.3328;1.4591,2.6749,-.6262;2.6143,-.3101,2.6125;1.7974,1.3739,1.2518;-2.2409,.1708,-1.0915;-2.8808,-.7125,-.0563;-2.2033,.56,.3756;-.9862,-.3083,-1.7807;-3.114,1.0179,-1.9835;-4.3474,-.8439,.0765;-.9268,.4922,1.1175;-5.054,-1.9669,-.0655;.7456,1.8701,2.0796;-6.542,-1.9731,.12;-4.4612,-3.2987,-.4121;2.9403,.7632,-.6495;3.2601,-.1245,.2909;3.4383,.7419,-2.0475;4.1883,-1.2673,.1066;4.0661,-.6221,-2.3421;4.9669,-1.0925,-1.199;1.9862,1.748,-.075;2.5443,.2277,1.5456;-2.3092,-1.6044,.1776;-2.8352,1.4015,.6403;-.3886,-.9738,-1.1608;-1.2505,-.8533,-2.6888;-.359,.5369,-2.0744;-2.5558,1.8772,-2.3582;-3.4555,.4385,-2.843;-3.9992,1.3954,-1.4739;-4.8919,.0637,.3213;.8126,1.3573,3.0403;.8475,2.9424,2.2299;-7.0503,-2.307,-.7882;-6.8357,-2.6661,.9126;-6.9289,-.9881,.3781;-4.642,-4.0249,.3841;-4.9314,-3.7035,-1.3117;-3.3897,-3.2636,-.5934;2.6233,.9586,-2.742;4.1689,1.5451,-2.1886;4.8627,-1.3502,.9617;3.611,-2.1973,.095;3.27,-1.3555,-2.5003;4.6336,-.5751,-3.2727;5.7658,-.361,-1.0464;5.4543,-2.0309,-1.467;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85165077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.23770184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3242.08935262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5756.49476826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.40541564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95524596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10359519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999967558893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999967558893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999935117785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974431812414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5126 102.5607 102.9966 103.1951 103.2423 103.3003 103.5445 103.7460 103.8308 104.0739 104.1177 104.3025 104.4892 104.7016 104.8660 105.0590 105.1863 105.5187 105.7004 105.8828 105.9826 106.2978 106.3374 106.6014 106.7516 106.8959 107.0683 107.2332 107.3724 107.6837 107.8538 107.9637 108.4048 108.5276 108.6534 108.7490 108.8605 109.0889 109.2287 109.3923 109.4865 109.5830 109.7264 109.9615 110.0535 110.2124 110.3957 110.5152 110.5395 110.8012 110.9718 111.1459 111.2407 111.4875 111.5669 111.7449 111.8485 111.8844 112.1000 112.2727 112.4701 112.6289 112.8602 112.9792 113.1785 113.4355 113.4972 113.7124 113.7497 113.9057 114.0972 114.3683 114.4026 114.4992 114.6068 114.6828 114.7721 114.9119 114.9717 115.0079 115.2595 115.3818 115.4681 115.6040 115.7308 115.9942 116.2038 116.4655 116.4949 116.6763 116.7525 117.0014 117.1319 117.3022 117.3910 117.5154 117.6816 117.7024 117.7911 118.1078 118.1535 118.3202 118.3918 118.7495 118.9403 119.0650 119.1742 119.2672 119.6946 119.7919 120.0811 120.1976 120.3418 120.4929 120.7212 120.9450 121.0106 121.3605 121.7088 121.9509 122.1266 122.3661 122.5032 122.6672 122.7847 123.2155 123.4126 123.6221 123.7633 124.0058 124.1891 124.2396 124.7464 125.0517 125.1809 125.4587 125.7634 125.9351 126.0192 126.2809 126.5191 126.6362 126.8397 127.3658 127.4096 127.7216 127.9134 128.1059 128.5065 128.6789 128.7261 128.9427 129.0829 129.5160 129.6947 129.7811 129.9493 130.1375 130.2473 130.3999 130.4499 130.7621 131.0138 131.2150 131.6021 131.6991 131.7970 132.0451 132.1860 132.4782 132.9145 133.3940 133.7314 133.8537 134.0222 134.0469 134.2224 134.3156 134.6963 135.0915 135.3128 135.4966 135.7223 135.9896 136.0817 136.5946 136.8734 137.3546 137.5610 137.8799 138.0758 138.6426 138.9362 139.0159 139.1510 139.5314 139.7399 139.9023 139.9902 140.1706 140.4065 140.7616 141.0256 141.1580 141.6366 141.7950 141.9880 142.4036 142.5990 142.8130 143.0190 143.2541 143.3294 143.4130 143.7295 144.0247 144.1790 144.3667 144.5362 144.8458 144.9882 145.1110 145.2390 145.3175 145.5450 145.8686 146.0526 146.0830 146.2602 146.5897 146.6942 146.8612 147.3020 147.3578 147.6321 147.8915 147.9632 148.0493 148.2629 148.4428 148.8042 148.9489 149.1739 149.4550 149.4968 149.6938 149.8030 149.8797 150.2019 150.4977 150.5282 150.7179 150.9199 150.9807 151.1466 151.3410 151.4405 151.6854 151.8309 152.3899 152.4423 152.7420 153.1105 153.3056 153.4377 153.9867 154.1515 154.3736 154.4782 154.7296 154.9668 155.2230 155.6224 155.8303 156.0365 156.5427 156.8260 157.1450 157.2526 157.5440 157.6595 157.8251 157.8425 157.8757 157.9903 158.9555 159.0882 159.5455 159.6660 159.7260 159.7822 159.9174 160.2023 160.5980 161.1907 161.7246 161.9377 163.0265 163.4032 164.6135 166.4338 166.8757 167.6579 169.1605 170.1971 172.4682 172.6397 173.1906 173.9322 176.2838 176.3127 176.8516 177.0624 179.2931 179.9463 181.0565 182.3228 182.3855 182.9610 186.1850 187.1003 188.1048 188.3366 189.1159 189.9496 192.4897 192.9580 193.4900 196.2043 197.0127 197.1997 197.4616 199.5944 199.6806 205.1748 206.5600 618.4380 621.6101 628.0958 630.7521 636.3962 638.1271 639.3801 639.8210 640.8558 642.0252 642.7423 643.4628 643.8196 644.8049 646.7400 648.0653 650.0959 650.6032 651.3076 902.1597 1200.1280 1200.9926 1202.3598 1210.3967</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.254717 -0.376631 -0.313714 -0.307569 -0.124627 0.131494 0.027791 -0.101191 -0.289786 -0.243000 -0.200080 0.323008 -0.034836 0.091228 -0.208888 -0.238438 -0.117531 -0.026258 -0.083121 -0.070379 -0.130005 -0.139773 0.230795 0.251052 0.092901 0.072933 0.092545 0.092283 0.088118 0.099294 0.088782 0.071680 0.076675 0.127942 0.118755 0.083678 0.085363 0.077081 0.089737 0.082396 0.082334 0.090932 0.094058 0.092992 0.096069 0.076099 0.078535 0.074448 0.079543</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2547 8.3766 8.3137 8.3076 7.1246 5.8685 5.9722 6.1012 6.2898 6.2430 6.2001 5.6770 6.0348 5.9088 6.2089 6.2384 6.1175 6.0263 6.0831 6.0704 6.1300 6.1398 5.7692 5.7489 0.9071 0.9271 0.9075 0.9077 0.9119 0.9007 0.9112 0.9283 0.9233 0.8721 0.8812 0.9163 0.9146 0.9229 0.9103 0.9176 0.9177 0.9091 0.9059 0.9070 0.9039 0.9239 0.9215 0.9256 0.9205</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2547 -0.3766 -0.3137 -0.3076 -0.1246 0.1315 0.0278 -0.1012 -0.2898 -0.2430 -0.2001 0.3230 -0.0348 0.0912 -0.2089 -0.2384 -0.1175 -0.0263 -0.0831 -0.0704 -0.1300 -0.1398 0.2308 0.2511 0.0929 0.0729 0.0925 0.0923 0.0881 0.0993 0.0888 0.0717 0.0767 0.1279 0.1188 0.0837 0.0854 0.0771 0.0897 0.0824 0.0823 0.0909 0.0941 0.0930 0.0961 0.0761 0.0785 0.0744 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1324 2.1265 2.1946 2.2065 3.0731 3.7320 3.7878 3.8933 3.9083 3.9056 3.9033 4.2728 3.7931 3.9183 3.9386 3.9489 3.6490 3.5796 3.9265 3.9097 3.8947 3.9015 4.2611 4.2692 1.0325 1.0381 1.0173 1.0047 1.0085 1.0035 1.0050 1.0101 1.0186 1.0131 0.9934 0.9985 0.9977 1.0122 0.9990 0.9998 1.0134 1.0183 1.0083 1.0193 1.0084 1.0094 1.0115 1.0080 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1324 2.1265 2.1946 2.2065 3.0731 3.7320 3.7878 3.8933 3.9083 3.9056 3.9033 4.2728 3.7931 3.9183 3.9386 3.9489 3.6490 3.5796 3.9265 3.9097 3.8947 3.9015 4.2611 4.2692 1.0325 1.0381 1.0173 1.0047 1.0085 1.0035 1.0050 1.0101 1.0186 1.0131 0.9934 0.9985 0.9977 1.0122 0.9990 0.9998 1.0134 1.0183 1.0083 1.0193 1.0084 1.0094 1.0115 1.0080 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1535 0.9191 1.9742 2.1303 2.1332 0.9333 1.0959 1.1029 0.8803 0.8937 0.9345 0.9532 0.9574 0.9833 0.9907 1.0276 1.0070 0.9863 0.9908 0.9977 0.9923 0.9946 0.9816 1.8737 0.9718 0.9658 0.9651 0.9849 0.9777 0.9856 0.9821 0.9987 0.9859 0.9852 1.0026 1.7120 0.9867 0.9463 0.9868 0.9275 0.9280 1.0002 0.9889 0.9256 0.9979 0.9899 0.9224 1.0061 1.0102 1.0059 1.0094</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025114579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876765353635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.61830 18.78973 0.17142 -15.07511 14.79126 -0.28385 -18.30941 17.28492 -1.02449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
