<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.787227"
                        y3="2.014547"
                        z3="0.152415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.628577"
                        y3="2.323277"
                        z3="-1.900424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.925199"
                        y3="-3.015465"
                        z3="-0.543955"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.199615"
                        y3="3.509639"
                        z3="-0.094968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.392322"
                        y3="2.425325"
                        z3="-0.40125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.928934"
                        y3="3.847933"
                        z3="-0.389827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.971623"
                        y3="2.746724"
                        z3="0.053783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.643458"
                        y3="1.708094"
                        z3="-1.708572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.325853"
                        y3="1.919649"
                        z3="0.67862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.393118"
                        y3="4.789828"
                        z3="0.70107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.704132"
                        y3="4.594903"
                        z3="-1.684799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.774172"
                        y3="2.359224"
                        z3="-0.70925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450729"
                        y3="1.584661"
                        z3="-0.386066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.8995"
                        y3="0.337606"
                        z3="0.333718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.425404"
                        y3="2.670054"
                        z3="-0.22108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.235003"
                        y3="-0.785499"
                        z3="-0.403282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.978757"
                        y3="0.315357"
                        z3="1.721759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.648137"
                        y3="-1.944195"
                        z3="0.244813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.380174"
                        y3="-0.846126"
                        z3="2.35661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.714239"
                        y3="-1.981089"
                        z3="1.630955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.828306"
                        y3="-3.952607"
                        z3="-0.122303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.103311"
                        y3="-3.592811"
                        z3="0.295725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.449852"
                        y3="-5.284794"
                        z3="-0.174296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.996823"
                        y3="-4.582316"
                        z3="0.673313"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.357412"
                        y3="-6.265985"
                        z3="0.197254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.628868"
                        y3="-5.919987"
                        z3="0.62856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.819167"
                        y3="2.687369"
                        z3="1.125686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.673248"
                        y3="1.88493"
                        z3="-2.025303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.524111"
                        y3="0.631271"
                        z3="-1.576214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.989659"
                        y3="2.00746"
                        z3="-2.520382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.362314"
                        y3="2.159436"
                        z3="0.433387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.11635"
                        y3="2.331293"
                        z3="1.663744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.250855"
                        y3="0.834191"
                        z3="0.761553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.375035"
                        y3="5.201201"
                        z3="0.458985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.699646"
                        y3="5.627035"
                        z3="0.794115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.463749"
                        y3="4.322091"
                        z3="1.681099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.986467"
                        y3="5.402777"
                        z3="-1.532578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.642508"
                        y3="5.049757"
                        z3="-2.007884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.331268"
                        y3="3.984293"
                        z3="-2.49958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.356823"
                        y3="1.386422"
                        z3="-1.457826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.17866"
                        y3="-0.778044"
                        z3="-1.485125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728392"
                        y3="1.193641"
                        z3="2.301731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.435228"
                        y3="-0.876544"
                        z3="3.436521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.021072"
                        y3="-2.881869"
                        z3="2.145962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.397162"
                        y3="-2.55092"
                        z3="0.323004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.453991"
                        y3="-5.544747"
                        z3="-0.508662"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.99048"
                        y3="-4.303469"
                        z3="0.998536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.062892"
                        y3="-7.30625"
                        z3="0.154566"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.3319"
                        y3="-6.687435"
                        z3="0.922455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7872,2.0145,.1524;1.6286,2.3233,-1.9004;-1.9252,-3.0155,-.544;-2.1996,3.5096,-.095;4.3923,2.4253,-.4012;3.9289,3.8479,-.3898;2.9716,2.7467,.0538;4.6435,1.7081,-1.7086;5.3259,1.9196,.6786;4.3931,4.7898,.7011;3.7041,4.5949,-1.6848;1.7742,2.3592,-.7093;-.4507,1.5847,-.3861;-.8995,.3376,.3337;-1.4254,2.6701,-.2211;-1.235,-.7855,-.4033;-.9788,.3154,1.7218;-1.6481,-1.9442,.2448;-1.3802,-.8461,2.3566;-1.7142,-1.9811,1.631;-2.8283,-3.9526,-.1223;-4.1033,-3.5928,.2957;-2.4499,-5.2848,-.1743;-4.9968,-4.5823,.6733;-3.3574,-6.266,.1973;-4.6289,-5.92,.6286;2.8192,2.6874,1.1257;5.6732,1.8849,-2.0253;4.5241,.6313,-1.5762;3.9897,2.0075,-2.5204;6.3623,2.1594,.4334;5.1163,2.3313,1.6637;5.2509,.8342,.7616;5.375,5.2012,.459;3.6996,5.627,.7941;4.4637,4.3221,1.6811;2.9865,5.4028,-1.5326;4.6425,5.0498,-2.0079;3.3313,3.9843,-2.4996;-.3568,1.3864,-1.4578;-1.1787,-.778,-1.4851;-.7284,1.1936,2.3017;-1.4352,-.8765,3.4365;-2.0211,-2.8819,2.146;-4.3972,-2.5509,.323;-1.454,-5.5447,-.5087;-5.9905,-4.3035,.9985;-3.0629,-7.3063,.1546;-5.3319,-6.6874,.9225;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.0679572178 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">1</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">7.182e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.288 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">1.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.622 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="0.78722745"
                                 y3="2.01454667"
                                 z3="0.1524146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.62857713"
                                 y3="2.32327749"
                                 z3="-1.90042402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92519877"
                                 y3="-3.01546501"
                                 z3="-0.54395462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.19961499"
                                 y3="3.50963868"
                                 z3="-0.09496799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.39232157"
                                 y3="2.4253251"
                                 z3="-0.40124956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.92893403"
                                 y3="3.84793257"
                                 z3="-0.38982701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.97162295"
                                 y3="2.74672405"
                                 z3="0.05378345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.64345826"
                                 y3="1.70809388"
                                 z3="-1.70857194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.32585335"
                                 y3="1.91964918"
                                 z3="0.67862028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39311764"
                                 y3="4.78982782"
                                 z3="0.7010698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70413209"
                                 y3="4.59490288"
                                 z3="-1.68479856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77417208"
                                 y3="2.35922367"
                                 z3="-0.70924971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45072867"
                                 y3="1.58466112"
                                 z3="-0.38606626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8995003"
                                 y3="0.33760561"
                                 z3="0.33371788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42540356"
                                 y3="2.67005407"
                                 z3="-0.22107965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23500287"
                                 y3="-0.78549918"
                                 z3="-0.40328168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.97875654"
                                 y3="0.31535704"
                                 z3="1.72175899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64813746"
                                 y3="-1.94419549"
                                 z3="0.24481263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38017354"
                                 y3="-0.84612638"
                                 z3="2.35660983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71423877"
                                 y3="-1.98108883"
                                 z3="1.63095529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82830566"
                                 y3="-3.95260685"
                                 z3="-0.12230289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.10331099"
                                 y3="-3.59281116"
                                 z3="0.29572461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.44985198"
                                 y3="-5.2847943"
                                 z3="-0.17429593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.99682349"
                                 y3="-4.58231611"
                                 z3="0.67331338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.35741184"
                                 y3="-6.26598501"
                                 z3="0.1972537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.62886792"
                                 y3="-5.91998677"
                                 z3="0.62855991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81916708"
                                 y3="2.68736941"
                                 z3="1.1256863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.67324764"
                                 y3="1.88493015"
                                 z3="-2.02530324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.5241115"
                                 y3="0.63127087"
                                 z3="-1.57621392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98965915"
                                 y3="2.00746003"
                                 z3="-2.52038167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.36231399"
                                 y3="2.15943631"
                                 z3="0.43338734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11634995"
                                 y3="2.33129335"
                                 z3="1.66374375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.25085546"
                                 y3="0.83419131"
                                 z3="0.7615526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.37503455"
                                 y3="5.20120085"
                                 z3="0.45898504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69964597"
                                 y3="5.62703492"
                                 z3="0.79411463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.46374874"
                                 y3="4.32209133"
                                 z3="1.68109932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.98646659"
                                 y3="5.4027768"
                                 z3="-1.53257781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.64250797"
                                 y3="5.04975724"
                                 z3="-2.00788425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.33126829"
                                 y3="3.98429344"
                                 z3="-2.49957973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.35682281"
                                 y3="1.38642246"
                                 z3="-1.4578264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.17865967"
                                 y3="-0.77804399"
                                 z3="-1.48512527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72839159"
                                 y3="1.19364098"
                                 z3="2.30173103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43522758"
                                 y3="-0.87654407"
                                 z3="3.43652086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.021072"
                                 y3="-2.88186859"
                                 z3="2.14596154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39716223"
                                 y3="-2.55091981"
                                 z3="0.32300375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.45399134"
                                 y3="-5.54474651"
                                 z3="-0.50866189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.99048049"
                                 y3="-4.30346946"
                                 z3="0.99853573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.06289151"
                                 y3="-7.30625017"
                                 z3="0.15456626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.33189999"
                                 y3="-6.68743458"
                                 z3="0.92245499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7872,2.0145,.1524;1.6286,2.3233,-1.9004;-1.9252,-3.0155,-.544;-2.1996,3.5096,-.095;4.3923,2.4253,-.4012;3.9289,3.8479,-.3898;2.9716,2.7467,.0538;4.6435,1.7081,-1.7086;5.3259,1.9196,.6786;4.3931,4.7898,.7011;3.7041,4.5949,-1.6848;1.7742,2.3592,-.7092;-.4507,1.5847,-.3861;-.8995,.3376,.3337;-1.4254,2.6701,-.2211;-1.235,-.7855,-.4033;-.9788,.3154,1.7218;-1.6481,-1.9442,.2448;-1.3802,-.8461,2.3566;-1.7142,-1.9811,1.631;-2.8283,-3.9526,-.1223;-4.1033,-3.5928,.2957;-2.4499,-5.2848,-.1743;-4.9968,-4.5823,.6733;-3.3574,-6.266,.1973;-4.6289,-5.92,.6286;2.8192,2.6874,1.1257;5.6732,1.8849,-2.0253;4.5241,.6313,-1.5762;3.9897,2.0075,-2.5204;6.3623,2.1594,.4334;5.1163,2.3313,1.6637;5.2509,.8342,.7616;5.375,5.2012,.459;3.6996,5.627,.7941;4.4637,4.3221,1.6811;2.9865,5.4028,-1.5326;4.6425,5.0498,-2.0079;3.3313,3.9843,-2.4996;-.3568,1.3864,-1.4578;-1.1787,-.778,-1.4851;-.7284,1.1936,2.3017;-1.4352,-.8765,3.4365;-2.0211,-2.8819,2.146;-4.3972,-2.5509,.323;-1.454,-5.5447,-.5087;-5.9905,-4.3035,.9985;-3.0629,-7.3063,.1546;-5.3319,-6.6874,.9225;</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="0.787227"
                        y3="2.014547"
                        z3="0.152415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.628577"
                        y3="2.323277"
                        z3="-1.900424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.925199"
                        y3="-3.015465"
                        z3="-0.543955"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.199615"
                        y3="3.509639"
                        z3="-0.094968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.392322"
                        y3="2.425325"
                        z3="-0.40125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.928934"
                        y3="3.847933"
                        z3="-0.389827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.971623"
                        y3="2.746724"
                        z3="0.053783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.643458"
                        y3="1.708094"
                        z3="-1.708572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.325853"
                        y3="1.919649"
                        z3="0.67862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.393118"
                        y3="4.789828"
                        z3="0.70107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.704132"
                        y3="4.594903"
                        z3="-1.684799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.774172"
                        y3="2.359224"
                        z3="-0.70925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450729"
                        y3="1.584661"
                        z3="-0.386066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.8995"
                        y3="0.337606"
                        z3="0.333718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.425404"
                        y3="2.670054"
                        z3="-0.22108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.235003"
                        y3="-0.785499"
                        z3="-0.403282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.978757"
                        y3="0.315357"
                        z3="1.721759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.648137"
                        y3="-1.944195"
                        z3="0.244813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.380174"
                        y3="-0.846126"
                        z3="2.35661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.714239"
                        y3="-1.981089"
                        z3="1.630955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.828306"
                        y3="-3.952607"
                        z3="-0.122303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.103311"
                        y3="-3.592811"
                        z3="0.295725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.449852"
                        y3="-5.284794"
                        z3="-0.174296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.996823"
                        y3="-4.582316"
                        z3="0.673313"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.357412"
                        y3="-6.265985"
                        z3="0.197254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.628868"
                        y3="-5.919987"
                        z3="0.62856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.819167"
                        y3="2.687369"
                        z3="1.125686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.673248"
                        y3="1.88493"
                        z3="-2.025303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.524111"
                        y3="0.631271"
                        z3="-1.576214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.989659"
                        y3="2.00746"
                        z3="-2.520382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.362314"
                        y3="2.159436"
                        z3="0.433387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.11635"
                        y3="2.331293"
                        z3="1.663744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.250855"
                        y3="0.834191"
                        z3="0.761553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.375035"
                        y3="5.201201"
                        z3="0.458985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.699646"
                        y3="5.627035"
                        z3="0.794115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.463749"
                        y3="4.322091"
                        z3="1.681099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.986467"
                        y3="5.402777"
                        z3="-1.532578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.642508"
                        y3="5.049757"
                        z3="-2.007884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.331268"
                        y3="3.984293"
                        z3="-2.49958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.356823"
                        y3="1.386422"
                        z3="-1.457826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.17866"
                        y3="-0.778044"
                        z3="-1.485125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728392"
                        y3="1.193641"
                        z3="2.301731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.435228"
                        y3="-0.876544"
                        z3="3.436521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.021072"
                        y3="-2.881869"
                        z3="2.145962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.397162"
                        y3="-2.55092"
                        z3="0.323004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.453991"
                        y3="-5.544747"
                        z3="-0.508662"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.99048"
                        y3="-4.303469"
                        z3="0.998536"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.062892"
                        y3="-7.30625"
                        z3="0.154566"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.3319"
                        y3="-6.687435"
                        z3="0.922455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7872,2.0145,.1524;1.6286,2.3233,-1.9004;-1.9252,-3.0155,-.544;-2.1996,3.5096,-.095;4.3923,2.4253,-.4012;3.9289,3.8479,-.3898;2.9716,2.7467,.0538;4.6435,1.7081,-1.7086;5.3259,1.9196,.6786;4.3931,4.7898,.7011;3.7041,4.5949,-1.6848;1.7742,2.3592,-.7093;-.4507,1.5847,-.3861;-.8995,.3376,.3337;-1.4254,2.6701,-.2211;-1.235,-.7855,-.4033;-.9788,.3154,1.7218;-1.6481,-1.9442,.2448;-1.3802,-.8461,2.3566;-1.7142,-1.9811,1.631;-2.8283,-3.9526,-.1223;-4.1033,-3.5928,.2957;-2.4499,-5.2848,-.1743;-4.9968,-4.5823,.6733;-3.3574,-6.266,.1973;-4.6289,-5.92,.6286;2.8192,2.6874,1.1257;5.6732,1.8849,-2.0253;4.5241,.6313,-1.5762;3.9897,2.0075,-2.5204;6.3623,2.1594,.4334;5.1163,2.3313,1.6637;5.2509,.8342,.7616;5.375,5.2012,.459;3.6996,5.627,.7941;4.4637,4.3221,1.6811;2.9865,5.4028,-1.5326;4.6425,5.0498,-2.0079;3.3313,3.9843,-2.4996;-.3568,1.3864,-1.4578;-1.1787,-.778,-1.4851;-.7284,1.1936,2.3017;-1.4352,-.8765,3.4365;-2.0211,-2.8819,2.146;-4.3972,-2.5509,.323;-1.454,-5.5447,-.5087;-5.9905,-4.3035,.9985;-3.0629,-7.3063,.1546;-5.3319,-6.6874,.9225;</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">-1132.67498508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.06795722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3280.74294229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5804.64974708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2523.90680479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39375229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71876721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000172918655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000172918655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000345837309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.664992188892</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5747 96.6943 96.8426 96.9422 97.0341 97.2312 97.3623 97.4237 97.5651 97.7287 97.8192 97.9314 98.0736 98.2007 98.4032 98.4806 98.6847 98.7400 98.8951 99.0240 99.0950 99.2395 99.5449 99.6254 99.7291 99.8302 99.9760 100.2365 100.4976 100.5481 100.6771 101.2467 101.3472 101.6392 101.7096 102.0468 102.1382 102.2845 102.4339 102.6038 102.7826 102.9480 103.1851 103.3767 103.9129 104.0725 104.2526 104.3998 104.4281 104.6021 104.8621 104.9245 105.1290 105.2465 105.3201 105.3985 105.5173 105.6221 105.7370 105.8036 106.0418 106.2539 106.4162 106.4377 106.5002 106.5805 106.8432 106.9592 107.1949 107.2362 107.3832 107.5834 107.6478 107.8709 107.9361 108.2592 108.4263 108.6290 108.7682 108.8795 109.0563 109.2481 109.3856 109.4803 109.7528 110.0134 110.1388 110.4304 110.5764 110.6682 110.8012 110.9500 111.1259 111.2876 111.4555 111.5185 111.7008 111.8772 111.9986 112.2849 112.3535 112.7117 112.7920 112.9350 113.1876 113.2500 113.2861 113.6346 113.8884 113.9018 114.0840 114.1923 114.3259 114.3405 114.4948 114.7786 114.8215 115.0329 115.1362 115.2528 115.3778 115.5330 115.6481 115.7670 115.8252 116.2504 116.3085 116.3592 116.4579 116.6860 116.8058 117.0192 117.1435 117.3633 117.4551 117.5813 117.7010 117.9381 118.0606 118.0841 118.2350 118.3159 118.3847 118.4758 118.5967 118.7946 118.9805 119.0337 119.1179 119.4704 119.4858 119.6448 119.8123 119.9265 120.1030 120.3498 120.4187 120.5108 120.6803 120.9570 121.0283 121.1344 121.4414 121.6481 121.7809 121.9985 122.0717 122.2345 122.3907 122.5311 122.9557 123.4798 123.5593 123.9153 124.3096 124.4449 124.5172 124.8780 125.3264 125.4415 125.7723 126.3505 126.4162 126.6235 126.6857 127.0407 127.1528 127.5708 127.7142 127.8769 128.1196 128.3307 128.4740 128.8753 128.9548 129.2698 129.4134 129.5531 129.8477 129.8829 129.9006 129.9557 130.1182 130.2132 130.3883 130.6024 130.9535 131.0667 131.1262 131.2368 131.4890 131.7538 132.1646 132.3513 132.5468 132.7053 132.9819 133.0961 133.2089 133.5900 133.7913 134.1008 134.1630 134.4066 134.7247 134.9037 134.9257 135.3941 135.4613 135.8260 135.9241 136.3131 136.3695 136.7661 137.4625 137.8153 137.9653 138.2287 138.2889 138.4680 138.7631 138.9408 139.0566 139.2131 139.9153 140.7860 140.9059 141.2975 141.4491 141.6593 141.9903 142.2984 142.6445 142.8673 143.4239 143.7150 143.9985 144.0474 144.0697 144.2288 144.3226 144.6188 144.8273 144.9231 145.3667 145.4570 145.5428 145.7560 145.9581 146.0344 146.1377 146.2792 146.6007 147.0035 147.1684 147.5123 147.6028 147.9270 148.0942 148.2774 148.2997 148.7475 148.8844 148.9323 149.3097 149.4179 149.8122 149.8409 150.1292 150.4785 150.6336 150.7735 150.9408 151.8718 152.1077 152.2047 152.4353 152.7526 153.3434 153.6306 153.9696 154.1470 154.4464 154.5726 155.0020 155.3913 155.6661 155.7223 156.2213 156.6069 156.9649 157.0807 157.2372 157.2780 157.5279 158.0419 158.2294 158.8425 159.1578 159.3579 159.6103 159.6987 159.8145 159.9595 160.9572 161.3525 161.5229 161.8351 162.6872 162.9427 163.3073 163.9378 164.6163 165.4747 167.0794 167.8616 169.3513 170.3990 171.9540 172.6239 173.0777 173.2879 174.0771 176.2533 177.5241 178.6482 179.4025 181.0536 183.1051 184.9627 184.9765 187.1977 187.2089 189.0529 189.8046 191.9109 192.9195 195.0345 195.7983 196.9385 198.9983 201.8962 204.6981 206.4517 206.9352 618.0045 619.8481 625.7227 625.8850 631.1438 631.5908 632.4637 633.6949 634.1983 635.1258 635.8753 636.5772 636.7137 637.5001 640.8087 643.2724 646.0227 647.6326 649.6764 652.8046 657.3122 658.0640 876.7748 1200.0787 1212.8576 1214.9682</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.278138 -0.390405 -0.296851 -0.003191 0.083442 0.085697 -0.142011 -0.275934 -0.254732 -0.255351 -0.274668 0.364084 0.325637 0.043203 -0.267130 -0.170282 -0.185595 0.202134 -0.110917 -0.148103 0.223190 -0.157531 -0.193629 -0.116208 -0.099133 -0.135111 0.073810 0.088902 0.087464 0.105308 0.092248 0.076988 0.090433 0.092603 0.092858 0.076258 0.090702 0.088299 0.104649 0.116195 0.116298 0.122531 0.129821 0.135119 0.137192 0.126376 0.129158 0.127012 0.127313</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2781 8.3904 8.2969 7.0032 5.9166 5.9143 6.1420 6.2759 6.2547 6.2554 6.2747 5.6359 5.6744 5.9568 6.2671 6.1703 6.1856 5.7979 6.1109 6.1481 5.7768 6.1575 6.1936 6.1162 6.0991 6.1351 0.9262 0.9111 0.9125 0.8947 0.9078 0.9230 0.9096 0.9074 0.9071 0.9237 0.9093 0.9117 0.8954 0.8838 0.8837 0.8775 0.8702 0.8649 0.8628 0.8736 0.8708 0.8730 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2781 -0.3904 -0.2969 -0.0032 0.0834 0.0857 -0.1420 -0.2759 -0.2547 -0.2554 -0.2747 0.3641 0.3256 0.0432 -0.2671 -0.1703 -0.1856 0.2021 -0.1109 -0.1481 0.2232 -0.1575 -0.1936 -0.1162 -0.0991 -0.1351 0.0738 0.0889 0.0875 0.1053 0.0922 0.0770 0.0904 0.0926 0.0929 0.0763 0.0907 0.0883 0.1046 0.1162 0.1163 0.1225 0.1298 0.1351 0.1372 0.1264 0.1292 0.1270 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1360 2.1076 2.1066 3.1222 3.7212 3.7255 3.9381 3.9244 3.9068 3.9064 3.9228 4.1663 3.7825 3.7656 4.0446 4.0308 4.0466 3.9174 3.9561 3.9318 3.8157 3.9574 4.0346 3.9445 3.9352 3.9540 1.0317 0.9994 1.0029 1.0170 1.0013 1.0102 1.0058 1.0010 1.0062 1.0098 1.0031 0.9988 1.0171 1.0448 1.0223 1.0189 1.0007 1.0037 1.0018 1.0126 0.9996 0.9990 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1360 2.1076 2.1066 3.1222 3.7212 3.7255 3.9381 3.9244 3.9068 3.9064 3.9228 4.1663 3.7825 3.7656 4.0446 4.0308 4.0466 3.9174 3.9561 3.9318 3.8157 3.9574 4.0346 3.9445 3.9352 3.9540 1.0317 0.9994 1.0029 1.0170 1.0013 1.0102 1.0058 1.0010 1.0062 1.0098 1.0031 0.9988 1.0171 1.0448 1.0223 1.0189 1.0007 1.0037 1.0018 1.0126 0.9996 0.9990 1.0000</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">1.1284 0.8555 1.9115 0.9986 0.9251 3.0573 0.9448 0.8775 0.9500 0.9416 0.8810 0.9417 0.9507 1.0360 1.0417 0.9903 0.9890 0.9949 0.9949 0.9917 0.9916 0.9944 0.9920 0.9916 0.9886 0.9897 0.9950 0.9162 0.9300 0.9953 1.4139 1.3828 1.4394 0.9394 1.4791 0.9660 1.3798 1.4128 0.9701 0.9592 1.3783 1.4294 1.4351 0.9648 1.4332 0.9715 1.4288 0.9718 1.4298 0.9741 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022509483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697494558095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.40058 -29.37964 1.02094 12.10318 -13.39111 -1.28793 1.24333 -0.36966 0.87367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
