<?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="0.622757"
                        y3="-1.408853"
                        z3="0.340205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.966209"
                        y3="-0.394974"
                        z3="1.819216"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.630305"
                        y3="0.866448"
                        z3="1.425211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.248326"
                        y3="-3.362263"
                        z3="-0.132523"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.628951"
                        y3="-1.371776"
                        z3="0.862747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.998412"
                        y3="-0.209244"
                        z3="-0.52361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.141018"
                        y3="0.999795"
                        z3="-0.735563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.492606"
                        y3="-0.368721"
                        z3="-0.526084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.699258"
                        y3="-0.773956"
                        z3="-1.737336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.809011"
                        y3="-0.349017"
                        z3="0.740735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.025736"
                        y3="2.093288"
                        z3="0.249965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.709385"
                        y3="-0.692721"
                        z3="0.683858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.273824"
                        y3="3.383022"
                        z3="0.009083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.334728"
                        y3="-1.721087"
                        z3="1.340452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.093106"
                        y3="4.407478"
                        z3="1.089465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.741728"
                        y3="3.942369"
                        z3="-1.300748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.413693"
                        y3="-0.121032"
                        z3="0.119315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.590561"
                        y3="-1.359227"
                        z3="-0.341231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.341563"
                        y3="1.015531"
                        z3="-0.105249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.736745"
                        y3="-1.802975"
                        z3="-1.173738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.674378"
                        y3="0.490538"
                        z3="-0.642687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.472857"
                        y3="-0.577455"
                        z3="-1.718866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.139173"
                        y3="-0.07436"
                        z3="0.884708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.446752"
                        y3="-2.202775"
                        z3="0.100132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.066781"
                        y3="1.319509"
                        z3="-1.769509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.077331"
                        y3="-0.808374"
                        z3="-1.425246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.103264"
                        y3="-0.662881"
                        z3="-2.644315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.65036"
                        y3="-0.264467"
                        z3="-1.902811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.909283"
                        y3="-1.837212"
                        z3="-1.607893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.995413"
                        y3="-1.401098"
                        z3="0.962786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.776644"
                        y3="0.135583"
                        z3="0.59942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.340807"
                        y3="0.095201"
                        z3="1.612832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.707326"
                        y3="1.823919"
                        z3="1.249204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.125983"
                        y3="-1.182756"
                        z3="2.263305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.310049"
                        y3="-2.79404"
                        z3="1.52516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.027421"
                        y3="4.936578"
                        z3="1.293421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.36445"
                        y3="5.166272"
                        z3="0.791692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.747778"
                        y3="3.962295"
                        z3="2.021299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.90566"
                        y3="3.189556"
                        z3="-2.068291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.024394"
                        y3="4.668436"
                        z3="-1.691577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.683311"
                        y3="4.480535"
                        z3="-1.168543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.483086"
                        y3="1.579138"
                        z3="0.819499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.886507"
                        y3="1.717663"
                        z3="-0.811324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.389491"
                        y3="-2.448997"
                        z3="-1.982952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.407731"
                        y3="-2.420994"
                        z3="-0.568434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.252387"
                        y3="0.065792"
                        z3="0.183045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.26467"
                        y3="1.317815"
                        z3="-1.039363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.896983"
                        y3="-0.152397"
                        z3="-2.546037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.435567"
                        y3="-0.878733"
                        z3="-2.134166"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.6228,-1.4089,.3402;1.9662,-.395,1.8192;-1.6303,.8664,1.4252;-2.2483,-3.3623,-.1325;-1.629,-1.3718,.8627;3.9984,-.2092,-.5236;3.141,.9998,-.7356;2.4926,-.3687,-.5261;4.6993,-.774,-1.7373;4.809,-.349,.7407;3.0257,2.0933,.25;1.7094,-.6927,.6839;3.2738,3.383,.0091;-.3347,-1.7211,1.3405;3.0931,4.4075,1.0895;3.7417,3.9424,-1.3007;-3.4137,-.121,.1193;-3.5906,-1.3592,-.3412;-4.3416,1.0155,-.1052;-4.7367,-1.803,-1.1737;-5.6744,.4905,-.6427;-5.4729,-.5775,-1.7189;-2.1392,-.0744,.8847;-2.4468,-2.2028,.1001;3.0668,1.3195,-1.7695;2.0773,-.8084,-1.4252;4.1033,-.6629,-2.6443;5.6504,-.2645,-1.9028;4.9093,-1.8372,-1.6079;4.9954,-1.4011,.9628;5.7766,.1356,.5994;4.3408,.0952,1.6128;2.7073,1.8239,1.2492;-.126,-1.1828,2.2633;-.31,-2.794,1.5252;4.0274,4.9366,1.2934;2.3645,5.1663,.7917;2.7478,3.9623,2.0213;3.9057,3.1896,-2.0683;3.0244,4.6684,-1.6916;4.6833,4.4805,-1.1685;-4.4831,1.5791,.8195;-3.8865,1.7177,-.8113;-4.3895,-2.449,-1.983;-5.4077,-2.421,-.5684;-6.2524,.0658,.183;-6.2647,1.3178,-1.0394;-4.897,-.1524,-2.546;-6.4356,-.8787,-2.1342;</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">2072.0667079483 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">1.532e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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="0.62275713"
                                 y3="-1.40885348"
                                 z3="0.34020544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.96620875"
                                 y3="-0.39497358"
                                 z3="1.81921558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63030489"
                                 y3="0.86644803"
                                 z3="1.42521074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.24832568"
                                 y3="-3.362263"
                                 z3="-0.13252262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.62895123"
                                 y3="-1.37177585"
                                 z3="0.86274723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.99841233"
                                 y3="-0.20924433"
                                 z3="-0.5236098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14101791"
                                 y3="0.99979527"
                                 z3="-0.735563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.49260583"
                                 y3="-0.36872092"
                                 z3="-0.52608447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.69925828"
                                 y3="-0.77395573"
                                 z3="-1.7373359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80901106"
                                 y3="-0.34901739"
                                 z3="0.74073525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02573614"
                                 y3="2.09328815"
                                 z3="0.24996457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70938516"
                                 y3="-0.69272066"
                                 z3="0.68385835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27382362"
                                 y3="3.38302211"
                                 z3="0.00908341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33472783"
                                 y3="-1.72108749"
                                 z3="1.34045165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.09310605"
                                 y3="4.40747839"
                                 z3="1.08946498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.74172829"
                                 y3="3.94236938"
                                 z3="-1.30074831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41369311"
                                 y3="-0.12103179"
                                 z3="0.11931485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59056116"
                                 y3="-1.35922693"
                                 z3="-0.34123122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.34156283"
                                 y3="1.01553121"
                                 z3="-0.10524896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.7367452"
                                 y3="-1.80297515"
                                 z3="-1.17373772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.67437772"
                                 y3="0.49053822"
                                 z3="-0.64268711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.47285729"
                                 y3="-0.57745533"
                                 z3="-1.71886615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.13917292"
                                 y3="-0.07436017"
                                 z3="0.88470847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.44675194"
                                 y3="-2.20277509"
                                 z3="0.10013195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.06678104"
                                 y3="1.31950933"
                                 z3="-1.7695091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.07733105"
                                 y3="-0.80837435"
                                 z3="-1.42524584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.10326439"
                                 y3="-0.66288126"
                                 z3="-2.64431545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.65035978"
                                 y3="-0.26446735"
                                 z3="-1.90281083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.90928344"
                                 y3="-1.83721216"
                                 z3="-1.60789349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99541328"
                                 y3="-1.40109778"
                                 z3="0.9627862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.77664425"
                                 y3="0.13558331"
                                 z3="0.59941953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.34080684"
                                 y3="0.09520131"
                                 z3="1.61283204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.70732552"
                                 y3="1.8239193"
                                 z3="1.24920351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.12598323"
                                 y3="-1.18275621"
                                 z3="2.26330545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31004902"
                                 y3="-2.79404028"
                                 z3="1.52516011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.0274211"
                                 y3="4.93657756"
                                 z3="1.29342075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.36444983"
                                 y3="5.16627234"
                                 z3="0.79169191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74777816"
                                 y3="3.96229545"
                                 z3="2.02129894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.90565976"
                                 y3="3.18955624"
                                 z3="-2.06829123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.02439393"
                                 y3="4.66843575"
                                 z3="-1.69157728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68331096"
                                 y3="4.480535"
                                 z3="-1.16854286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.48308565"
                                 y3="1.57913788"
                                 z3="0.81949943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.88650712"
                                 y3="1.71766286"
                                 z3="-0.81132359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38949108"
                                 y3="-2.44899748"
                                 z3="-1.98295173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40773109"
                                 y3="-2.42099436"
                                 z3="-0.56843438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.25238666"
                                 y3="0.06579229"
                                 z3="0.18304514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.26467034"
                                 y3="1.31781464"
                                 z3="-1.03936332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.89698324"
                                 y3="-0.15239666"
                                 z3="-2.54603748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.43556729"
                                 y3="-0.87873261"
                                 z3="-2.13416583">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.6228,-1.4089,.3402;1.9662,-.395,1.8192;-1.6303,.8664,1.4252;-2.2483,-3.3623,-.1325;-1.629,-1.3718,.8627;3.9984,-.2092,-.5236;3.141,.9998,-.7356;2.4926,-.3687,-.5261;4.6993,-.774,-1.7373;4.809,-.349,.7407;3.0257,2.0933,.25;1.7094,-.6927,.6839;3.2738,3.383,.0091;-.3347,-1.7211,1.3405;3.0931,4.4075,1.0895;3.7417,3.9424,-1.3007;-3.4137,-.121,.1193;-3.5906,-1.3592,-.3412;-4.3416,1.0155,-.1052;-4.7367,-1.803,-1.1737;-5.6744,.4905,-.6427;-5.4729,-.5775,-1.7189;-2.1392,-.0744,.8847;-2.4468,-2.2028,.1001;3.0668,1.3195,-1.7695;2.0773,-.8084,-1.4252;4.1033,-.6629,-2.6443;5.6504,-.2645,-1.9028;4.9093,-1.8372,-1.6079;4.9954,-1.4011,.9628;5.7766,.1356,.5994;4.3408,.0952,1.6128;2.7073,1.8239,1.2492;-.126,-1.1828,2.2633;-.31,-2.794,1.5252;4.0274,4.9366,1.2934;2.3644,5.1663,.7917;2.7478,3.9623,2.0213;3.9057,3.1896,-2.0683;3.0244,4.6684,-1.6916;4.6833,4.4805,-1.1685;-4.4831,1.5791,.8195;-3.8865,1.7177,-.8113;-4.3895,-2.449,-1.983;-5.4077,-2.421,-.5684;-6.2524,.0658,.183;-6.2647,1.3178,-1.0394;-4.897,-.1524,-2.546;-6.4356,-.8787,-2.1342;</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="0.622757"
                        y3="-1.408853"
                        z3="0.340205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.966209"
                        y3="-0.394974"
                        z3="1.819216"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.630305"
                        y3="0.866448"
                        z3="1.425211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.248326"
                        y3="-3.362263"
                        z3="-0.132523"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.628951"
                        y3="-1.371776"
                        z3="0.862747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.998412"
                        y3="-0.209244"
                        z3="-0.52361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.141018"
                        y3="0.999795"
                        z3="-0.735563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.492606"
                        y3="-0.368721"
                        z3="-0.526084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.699258"
                        y3="-0.773956"
                        z3="-1.737336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.809011"
                        y3="-0.349017"
                        z3="0.740735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.025736"
                        y3="2.093288"
                        z3="0.249965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.709385"
                        y3="-0.692721"
                        z3="0.683858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.273824"
                        y3="3.383022"
                        z3="0.009083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.334728"
                        y3="-1.721087"
                        z3="1.340452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.093106"
                        y3="4.407478"
                        z3="1.089465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.741728"
                        y3="3.942369"
                        z3="-1.300748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.413693"
                        y3="-0.121032"
                        z3="0.119315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.590561"
                        y3="-1.359227"
                        z3="-0.341231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.341563"
                        y3="1.015531"
                        z3="-0.105249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.736745"
                        y3="-1.802975"
                        z3="-1.173738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.674378"
                        y3="0.490538"
                        z3="-0.642687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.472857"
                        y3="-0.577455"
                        z3="-1.718866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.139173"
                        y3="-0.07436"
                        z3="0.884708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.446752"
                        y3="-2.202775"
                        z3="0.100132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.066781"
                        y3="1.319509"
                        z3="-1.769509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.077331"
                        y3="-0.808374"
                        z3="-1.425246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.103264"
                        y3="-0.662881"
                        z3="-2.644315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.65036"
                        y3="-0.264467"
                        z3="-1.902811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.909283"
                        y3="-1.837212"
                        z3="-1.607893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.995413"
                        y3="-1.401098"
                        z3="0.962786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.776644"
                        y3="0.135583"
                        z3="0.59942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.340807"
                        y3="0.095201"
                        z3="1.612832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.707326"
                        y3="1.823919"
                        z3="1.249204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.125983"
                        y3="-1.182756"
                        z3="2.263305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.310049"
                        y3="-2.79404"
                        z3="1.52516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.027421"
                        y3="4.936578"
                        z3="1.293421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.36445"
                        y3="5.166272"
                        z3="0.791692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.747778"
                        y3="3.962295"
                        z3="2.021299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.90566"
                        y3="3.189556"
                        z3="-2.068291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.024394"
                        y3="4.668436"
                        z3="-1.691577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.683311"
                        y3="4.480535"
                        z3="-1.168543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.483086"
                        y3="1.579138"
                        z3="0.819499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.886507"
                        y3="1.717663"
                        z3="-0.811324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.389491"
                        y3="-2.448997"
                        z3="-1.982952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.407731"
                        y3="-2.420994"
                        z3="-0.568434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.252387"
                        y3="0.065792"
                        z3="0.183045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.26467"
                        y3="1.317815"
                        z3="-1.039363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.896983"
                        y3="-0.152397"
                        z3="-2.546037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.435567"
                        y3="-0.878733"
                        z3="-2.134166"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.6228,-1.4089,.3402;1.9662,-.395,1.8192;-1.6303,.8664,1.4252;-2.2483,-3.3623,-.1325;-1.629,-1.3718,.8627;3.9984,-.2092,-.5236;3.141,.9998,-.7356;2.4926,-.3687,-.5261;4.6993,-.774,-1.7373;4.809,-.349,.7407;3.0257,2.0933,.25;1.7094,-.6927,.6839;3.2738,3.383,.0091;-.3347,-1.7211,1.3405;3.0931,4.4075,1.0895;3.7417,3.9424,-1.3007;-3.4137,-.121,.1193;-3.5906,-1.3592,-.3412;-4.3416,1.0155,-.1052;-4.7367,-1.803,-1.1737;-5.6744,.4905,-.6427;-5.4729,-.5775,-1.7189;-2.1392,-.0744,.8847;-2.4468,-2.2028,.1001;3.0668,1.3195,-1.7695;2.0773,-.8084,-1.4252;4.1033,-.6629,-2.6443;5.6504,-.2645,-1.9028;4.9093,-1.8372,-1.6079;4.9954,-1.4011,.9628;5.7766,.1356,.5994;4.3408,.0952,1.6128;2.7073,1.8239,1.2492;-.126,-1.1828,2.2633;-.31,-2.794,1.5252;4.0274,4.9366,1.2934;2.3645,5.1663,.7917;2.7478,3.9623,2.0213;3.9057,3.1896,-2.0683;3.0244,4.6684,-1.6916;4.6833,4.4805,-1.1685;-4.4831,1.5791,.8195;-3.8865,1.7177,-.8113;-4.3895,-2.449,-1.983;-5.4077,-2.421,-.5684;-6.2524,.0658,.183;-6.2647,1.3178,-1.0394;-4.897,-.1524,-2.546;-6.4356,-.8787,-2.1342;</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">-1094.85260717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2072.06670795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3166.91931512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5606.18428926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.26497414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94589304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09328587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000116565871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000116565871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000233131743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972262681326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6616 102.6945 102.9123 103.1032 103.2128 103.2948 103.4709 103.6442 103.8411 103.9689 104.2470 104.2603 104.5621 104.5732 104.7215 104.8874 105.2099 105.3583 105.5338 105.6450 105.9840 106.4011 106.5830 106.6754 106.7602 106.9450 107.0978 107.3102 107.4540 107.5907 107.9539 108.0357 108.2184 108.3814 108.6509 108.8306 109.0692 109.1499 109.2655 109.4804 109.5122 109.6490 109.6770 109.9766 110.0475 110.1367 110.3390 110.4442 110.6400 110.8124 110.9726 111.1986 111.3879 111.4904 111.6414 111.7754 112.0376 112.0810 112.2083 112.3710 112.6271 112.6939 112.8858 113.0489 113.2293 113.2480 113.5617 113.6307 113.7318 113.8606 114.2869 114.3366 114.4786 114.7501 114.7838 114.8341 114.8995 114.9529 115.0407 115.1065 115.4793 115.5168 115.6917 115.8079 115.9622 116.0113 116.1188 116.2826 116.4762 116.6614 116.7468 116.9813 117.1028 117.1369 117.2267 117.4810 117.5791 117.6511 117.7196 118.1057 118.2517 118.3765 118.4798 118.8776 118.9093 119.0845 119.2374 119.7230 119.8679 120.1051 120.1630 120.2597 120.4683 120.7625 120.9166 121.0058 121.1763 121.4474 121.8621 122.0389 122.1319 122.5906 122.6678 122.8834 123.1383 123.5646 123.6637 123.8719 123.9601 124.0852 124.5247 124.6379 124.8180 125.0189 125.5365 125.6214 125.7347 125.8457 126.2904 126.4494 126.8892 126.9874 127.0848 127.4031 127.6057 127.9424 127.9938 128.4036 128.5653 128.8703 129.0705 129.1971 129.2437 129.4148 129.6485 129.9076 130.1037 130.2261 130.4040 130.4826 130.6558 130.9919 131.3814 131.4250 131.6057 131.7873 132.1003 132.3287 132.7602 132.9637 133.2901 133.6155 133.8213 133.8325 133.9967 134.1920 134.2820 134.5330 134.6746 135.0302 135.1347 135.5526 135.7826 135.8909 136.3710 136.6920 137.1289 137.3082 137.4095 138.0643 138.4455 138.6886 138.8270 138.9731 139.2481 139.4283 139.6343 140.0791 140.2266 140.5055 140.5589 141.0197 141.4494 141.5709 141.9827 142.0732 142.2287 142.3480 142.4872 142.7574 142.8896 143.3963 143.5576 143.6393 144.0146 144.0952 144.4240 144.6044 144.8202 145.0301 145.0661 145.2352 145.4221 145.5877 145.7117 145.8197 146.1131 146.3461 146.4415 146.4627 146.7179 146.9048 147.0566 147.3894 147.6955 148.0075 148.1282 148.1721 148.4426 148.9547 149.0324 149.3176 149.3911 149.5521 149.6377 149.8996 149.9876 150.0719 150.3214 150.4845 150.6817 150.7302 150.8677 151.1282 151.3190 151.3425 151.7071 151.9979 152.1798 152.3490 152.5228 152.9001 153.0341 153.3498 153.7845 153.9705 154.0532 154.2953 154.5533 154.9120 155.1568 155.3893 155.7622 156.0569 156.2969 156.6978 156.8809 157.2072 157.4623 157.4868 157.6017 157.8374 158.0903 158.2262 158.8448 158.9317 159.4071 159.4407 159.5186 159.8587 160.0343 160.1469 160.1619 161.1314 161.6970 162.3234 163.1372 163.5781 164.7593 166.2770 166.7096 167.4109 169.1896 170.8110 171.7703 171.9641 173.1884 174.0790 176.0270 176.5707 176.7598 177.0518 179.2045 179.6616 180.7604 181.9518 182.4688 183.3380 184.8465 187.1020 187.8192 188.3822 188.5618 189.2224 192.7344 193.1771 194.9957 196.1048 196.6151 197.0681 197.2844 198.9615 199.7704 204.8872 207.3891 617.5784 621.3654 626.9534 632.1312 635.7888 636.8636 639.2655 640.4716 640.6688 641.8479 642.3678 643.2209 643.8379 645.0702 646.6145 647.5492 649.5211 650.2961 651.3959 902.4995 1199.2395 1200.1638 1200.9648 1210.6890</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">-0.273409 -0.390907 -0.310114 -0.319290 -0.118340 0.117676 0.009121 -0.123677 -0.241303 -0.251540 -0.219666 0.375804 -0.035089 0.073413 -0.207780 -0.245003 -0.078225 -0.093929 -0.074094 -0.075775 -0.136503 -0.134145 0.250243 0.264864 0.084382 0.083919 0.070345 0.087759 0.089319 0.086935 0.082448 0.105515 0.116015 0.138671 0.112510 0.080409 0.081159 0.083985 0.076141 0.087631 0.084979 0.093996 0.094044 0.094947 0.091269 0.075465 0.080649 0.075691 0.079482</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">8.2734 8.3909 8.3101 8.3193 7.1183 5.8823 5.9909 6.1237 6.2413 6.2515 6.2197 5.6242 6.0351 5.9266 6.2078 6.2450 6.0782 6.0939 6.0741 6.0758 6.1365 6.1341 5.7498 5.7351 0.9156 0.9161 0.9297 0.9122 0.9107 0.9131 0.9176 0.8945 0.8840 0.8613 0.8875 0.9196 0.9188 0.9160 0.9239 0.9124 0.9150 0.9060 0.9060 0.9051 0.9087 0.9245 0.9194 0.9243 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">-0.2734 -0.3909 -0.3101 -0.3193 -0.1183 0.1177 0.0091 -0.1237 -0.2413 -0.2515 -0.2197 0.3758 -0.0351 0.0734 -0.2078 -0.2450 -0.0782 -0.0939 -0.0741 -0.0758 -0.1365 -0.1341 0.2502 0.2649 0.0844 0.0839 0.0703 0.0878 0.0893 0.0869 0.0824 0.1055 0.1160 0.1387 0.1125 0.0804 0.0812 0.0840 0.0761 0.0876 0.0850 0.0940 0.0940 0.0949 0.0913 0.0755 0.0806 0.0757 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1167 2.1003 2.2013 2.1945 3.0938 3.7178 3.8170 3.9255 3.9090 3.9198 3.9083 4.1256 3.7865 3.8920 3.9414 3.9472 3.6081 3.6416 3.9274 3.9243 3.8966 3.8982 4.2895 4.2838 1.0106 1.0294 1.0080 1.0042 1.0052 1.0028 1.0028 1.0193 1.0250 1.0167 1.0062 0.9981 0.9980 1.0127 1.0140 0.9984 0.9998 1.0189 1.0086 1.0191 1.0081 1.0086 1.0117 1.0088 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1167 2.1003 2.2013 2.1945 3.0938 3.7178 3.8170 3.9255 3.9090 3.9198 3.9083 4.1256 3.7865 3.8920 3.9414 3.9472 3.6081 3.6416 3.9274 3.9243 3.8966 3.8982 4.2895 4.2838 1.0106 1.0294 1.0080 1.0042 1.0052 1.0028 1.0028 1.0193 1.0250 1.0167 1.0062 0.9981 0.9980 1.0127 1.0140 0.9984 0.9998 1.0189 1.0086 1.0191 1.0081 1.0086 1.0117 1.0088 1.0117</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">1.1328 0.9013 1.9091 2.1305 2.1182 0.9590 1.1121 1.1080 0.8841 0.9052 0.9395 0.9577 0.8983 1.0015 1.0183 1.0121 1.0359 0.9827 0.9957 0.9939 0.9893 0.9892 0.9845 1.8651 0.9598 0.9648 0.9612 0.9779 0.9767 0.9866 0.9825 0.9988 1.0040 0.9878 0.9854 1.7098 0.9848 0.9445 0.9829 0.9590 0.9281 1.0002 0.9878 0.9284 1.0025 0.9873 0.9215 1.0062 1.0093 1.0063 1.0095</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">-0.022168451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874775621504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.29618 -16.29244 -0.99626 17.98391 -17.57010 0.41382 -10.36351 9.25955 -1.10396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
