<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.691375"
                        y3="-0.720502"
                        z3="-0.245815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.328884"
                        y3="-1.317787"
                        z3="1.147298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.902767"
                        y3="-2.613984"
                        z3="-1.571277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.840623"
                        y3="0.735371"
                        z3="1.510385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.539414"
                        y3="-1.093228"
                        z3="0.130362"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.285348"
                        y3="0.145032"
                        z3="-0.746892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.624855"
                        y3="1.273679"
                        z3="-0.03018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.775644"
                        y3="0.178404"
                        z3="-0.682388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.86399"
                        y3="0.448107"
                        z3="-2.11072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.089535"
                        y3="-0.884406"
                        z3="0.009412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.686597"
                        y3="1.436451"
                        z3="1.443274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.965228"
                        y3="-0.704875"
                        z3="0.180299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.736389"
                        y3="2.009252"
                        z3="2.182682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.22976"
                        y3="-1.472189"
                        z3="0.531438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886487"
                        y3="2.158017"
                        z3="3.665644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.448095"
                        y3="2.523589"
                        z3="1.617586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.480776"
                        y3="-0.845707"
                        z3="-1.082126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.464468"
                        y3="0.130285"
                        z3="-0.175221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.570582"
                        y3="-1.080239"
                        z3="-2.061695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.52234"
                        y3="1.156586"
                        z3="-0.003661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.806235"
                        y3="-0.274737"
                        z3="-1.653892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.445656"
                        y3="1.147366"
                        z3="-1.223352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.242269"
                        y3="-1.657528"
                        z3="-0.933631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.213354"
                        y3="0.02231"
                        z3="0.620394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.584063"
                        y3="2.209162"
                        z3="-0.58305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.271054"
                        y3="0.4717"
                        z3="-1.595931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.882691"
                        y3="0.829266"
                        z3="-2.018317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.899699"
                        y3="-0.450258"
                        z3="-2.729421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.280261"
                        y3="1.19734"
                        z3="-2.647558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.095928"
                        y3="-1.832904"
                        z3="-0.529843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.1248"
                        y3="-0.546153"
                        z3="0.088961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.717664"
                        y3="-1.080768"
                        z3="1.009643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.581289"
                        y3="1.075569"
                        z3="1.940087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.103871"
                        y3="-1.264965"
                        z3="1.593681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.096142"
                        y3="-2.54003"
                        z3="0.356408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.817327"
                        y3="3.206505"
                        z3="3.966075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.087275"
                        y3="1.629216"
                        z3="4.190578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.838286"
                        y3="1.767044"
                        z3="4.022595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.595813"
                        y3="1.981011"
                        z3="2.033126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.303538"
                        y3="3.574669"
                        z3="1.880098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.391927"
                        y3="2.439611"
                        z3="0.534238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.227907"
                        y3="-0.788381"
                        z3="-3.059784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.798488"
                        y3="-2.146289"
                        z3="-2.128738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.085448"
                        y3="0.945948"
                        z3="0.911475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.074332"
                        y3="2.141461"
                        z3="0.146323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.518359"
                        y3="-0.247159"
                        z3="-2.479839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.30957"
                        y3="-0.784536"
                        z3="-0.827248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.351651"
                        y3="1.7145"
                        z3="-1.005028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.950485"
                        y3="1.661473"
                        z3="-2.052186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6914,-.7205,-.2458;2.3289,-1.3178,1.1473;-1.9028,-2.614,-1.5713;-1.8406,.7354,1.5104;-1.5394,-1.0932,.1304;4.2853,.145,-.7469;3.6249,1.2737,-.0302;2.7756,.1784,-.6824;4.864,.4481,-2.1107;5.0895,-.8844,.0094;3.6866,1.4365,1.4433;1.9652,-.7049,.1803;2.7364,2.0093,2.1827;-.2298,-1.4722,.5314;2.8865,2.158,3.6656;1.4481,2.5236,1.6176;-3.4808,-.8457,-1.0821;-3.4645,.1303,-.1752;-4.5706,-1.0802,-2.0617;-4.5223,1.1566,-.0037;-5.8062,-.2747,-1.6539;-5.4457,1.1474,-1.2234;-2.2423,-1.6575,-.9336;-2.2134,.0223,.6204;3.5841,2.2092,-.583;2.2711,.4717,-1.5959;5.8827,.8293,-2.0183;4.8997,-.4503,-2.7294;4.2803,1.1973,-2.6476;5.0959,-1.8329,-.5298;6.1248,-.5462,.089;4.7177,-1.0808,1.0096;4.5813,1.0756,1.9401;-.1039,-1.265,1.5937;-.0961,-2.54,.3564;2.8173,3.2065,3.9661;2.0873,1.6292,4.1906;3.8383,1.767,4.0226;.5958,1.981,2.0331;1.3035,3.5747,1.8801;1.3919,2.4396,.5342;-4.2279,-.7884,-3.0598;-4.7985,-2.1463,-2.1287;-5.0854,.9459,.9115;-4.0743,2.1415,.1463;-6.5184,-.2472,-2.4798;-6.3096,-.7845,-.8272;-6.3517,1.7145,-1.005;-4.9505,1.6615,-2.0522;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2106.8775701117 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.510e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="0.6913753"
                                 y3="-0.72050155"
                                 z3="-0.24581535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32888379"
                                 y3="-1.31778667"
                                 z3="1.1472982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90276689"
                                 y3="-2.61398355"
                                 z3="-1.57127704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.84062334"
                                 y3="0.73537104"
                                 z3="1.51038499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.53941364"
                                 y3="-1.09322816"
                                 z3="0.13036199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.28534844"
                                 y3="0.1450316"
                                 z3="-0.74689188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62485497"
                                 y3="1.27367919"
                                 z3="-0.03018011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.77564438"
                                 y3="0.17840441"
                                 z3="-0.68238807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.8639904"
                                 y3="0.44810743"
                                 z3="-2.11072009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.08953512"
                                 y3="-0.88440551"
                                 z3="0.00941245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68659704"
                                 y3="1.43645068"
                                 z3="1.443274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96522811"
                                 y3="-0.7048751"
                                 z3="0.18029939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.73638904"
                                 y3="2.00925223"
                                 z3="2.18268187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.22976008"
                                 y3="-1.4721888"
                                 z3="0.53143784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88648729"
                                 y3="2.15801684"
                                 z3="3.66564352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.44809518"
                                 y3="2.52358948"
                                 z3="1.61758647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48077566"
                                 y3="-0.84570742"
                                 z3="-1.08212562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46446845"
                                 y3="0.13028504"
                                 z3="-0.1752208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57058198"
                                 y3="-1.08023928"
                                 z3="-2.06169483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52234046"
                                 y3="1.15658629"
                                 z3="-0.00366089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.80623525"
                                 y3="-0.27473712"
                                 z3="-1.65389199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.44565577"
                                 y3="1.14736632"
                                 z3="-1.22335223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.24226856"
                                 y3="-1.65752808"
                                 z3="-0.93363138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.21335447"
                                 y3="0.02231047"
                                 z3="0.6203942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.58406291"
                                 y3="2.20916204"
                                 z3="-0.58305026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.27105416"
                                 y3="0.47169954"
                                 z3="-1.59593053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.88269124"
                                 y3="0.82926614"
                                 z3="-2.0183165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.89969867"
                                 y3="-0.4502577"
                                 z3="-2.72942137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28026105"
                                 y3="1.19733972"
                                 z3="-2.64755757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09592788"
                                 y3="-1.83290403"
                                 z3="-0.5298427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.12480037"
                                 y3="-0.54615256"
                                 z3="0.08896137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71766433"
                                 y3="-1.08076761"
                                 z3="1.00964312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58128909"
                                 y3="1.07556892"
                                 z3="1.94008669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.10387078"
                                 y3="-1.26496482"
                                 z3="1.59368137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.09614179"
                                 y3="-2.54003025"
                                 z3="0.35640837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.81732713"
                                 y3="3.2065051"
                                 z3="3.96607548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0872749"
                                 y3="1.62921594"
                                 z3="4.19057837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.8382864"
                                 y3="1.76704394"
                                 z3="4.02259463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59581267"
                                 y3="1.98101094"
                                 z3="2.03312599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3035377"
                                 y3="3.5746692"
                                 z3="1.88009828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.39192665"
                                 y3="2.43961093"
                                 z3="0.53423781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.22790669"
                                 y3="-0.78838137"
                                 z3="-3.05978448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79848785"
                                 y3="-2.14628905"
                                 z3="-2.12873817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.08544847"
                                 y3="0.94594848"
                                 z3="0.91147529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07433156"
                                 y3="2.14146098"
                                 z3="0.14632285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.51835948"
                                 y3="-0.24715922"
                                 z3="-2.47983878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.3095697"
                                 y3="-0.78453578"
                                 z3="-0.82724784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.35165129"
                                 y3="1.71450013"
                                 z3="-1.00502849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.9504849"
                                 y3="1.66147302"
                                 z3="-2.05218639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6914,-.7205,-.2458;2.3289,-1.3178,1.1473;-1.9028,-2.614,-1.5713;-1.8406,.7354,1.5104;-1.5394,-1.0932,.1304;4.2853,.145,-.7469;3.6249,1.2737,-.0302;2.7756,.1784,-.6824;4.864,.4481,-2.1107;5.0895,-.8844,.0094;3.6866,1.4365,1.4433;1.9652,-.7049,.1803;2.7364,2.0093,2.1827;-.2298,-1.4722,.5314;2.8865,2.158,3.6656;1.4481,2.5236,1.6176;-3.4808,-.8457,-1.0821;-3.4645,.1303,-.1752;-4.5706,-1.0802,-2.0617;-4.5223,1.1566,-.0037;-5.8062,-.2747,-1.6539;-5.4457,1.1474,-1.2234;-2.2423,-1.6575,-.9336;-2.2134,.0223,.6204;3.5841,2.2092,-.5831;2.2711,.4717,-1.5959;5.8827,.8293,-2.0183;4.8997,-.4503,-2.7294;4.2803,1.1973,-2.6476;5.0959,-1.8329,-.5298;6.1248,-.5462,.089;4.7177,-1.0808,1.0096;4.5813,1.0756,1.9401;-.1039,-1.265,1.5937;-.0961,-2.54,.3564;2.8173,3.2065,3.9661;2.0873,1.6292,4.1906;3.8383,1.767,4.0226;.5958,1.981,2.0331;1.3035,3.5747,1.8801;1.3919,2.4396,.5342;-4.2279,-.7884,-3.0598;-4.7985,-2.1463,-2.1287;-5.0854,.9459,.9115;-4.0743,2.1415,.1463;-6.5184,-.2472,-2.4798;-6.3096,-.7845,-.8272;-6.3517,1.7145,-1.005;-4.9505,1.6615,-2.0522;</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="0.691375"
                        y3="-0.720502"
                        z3="-0.245815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.328884"
                        y3="-1.317787"
                        z3="1.147298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.902767"
                        y3="-2.613984"
                        z3="-1.571277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.840623"
                        y3="0.735371"
                        z3="1.510385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.539414"
                        y3="-1.093228"
                        z3="0.130362"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.285348"
                        y3="0.145032"
                        z3="-0.746892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.624855"
                        y3="1.273679"
                        z3="-0.03018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.775644"
                        y3="0.178404"
                        z3="-0.682388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.86399"
                        y3="0.448107"
                        z3="-2.11072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.089535"
                        y3="-0.884406"
                        z3="0.009412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.686597"
                        y3="1.436451"
                        z3="1.443274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.965228"
                        y3="-0.704875"
                        z3="0.180299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.736389"
                        y3="2.009252"
                        z3="2.182682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.22976"
                        y3="-1.472189"
                        z3="0.531438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886487"
                        y3="2.158017"
                        z3="3.665644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.448095"
                        y3="2.523589"
                        z3="1.617586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.480776"
                        y3="-0.845707"
                        z3="-1.082126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.464468"
                        y3="0.130285"
                        z3="-0.175221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.570582"
                        y3="-1.080239"
                        z3="-2.061695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.52234"
                        y3="1.156586"
                        z3="-0.003661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.806235"
                        y3="-0.274737"
                        z3="-1.653892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.445656"
                        y3="1.147366"
                        z3="-1.223352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.242269"
                        y3="-1.657528"
                        z3="-0.933631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.213354"
                        y3="0.02231"
                        z3="0.620394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.584063"
                        y3="2.209162"
                        z3="-0.58305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.271054"
                        y3="0.4717"
                        z3="-1.595931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.882691"
                        y3="0.829266"
                        z3="-2.018317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.899699"
                        y3="-0.450258"
                        z3="-2.729421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.280261"
                        y3="1.19734"
                        z3="-2.647558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.095928"
                        y3="-1.832904"
                        z3="-0.529843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.1248"
                        y3="-0.546153"
                        z3="0.088961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.717664"
                        y3="-1.080768"
                        z3="1.009643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.581289"
                        y3="1.075569"
                        z3="1.940087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.103871"
                        y3="-1.264965"
                        z3="1.593681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.096142"
                        y3="-2.54003"
                        z3="0.356408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.817327"
                        y3="3.206505"
                        z3="3.966075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.087275"
                        y3="1.629216"
                        z3="4.190578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.838286"
                        y3="1.767044"
                        z3="4.022595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.595813"
                        y3="1.981011"
                        z3="2.033126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.303538"
                        y3="3.574669"
                        z3="1.880098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.391927"
                        y3="2.439611"
                        z3="0.534238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.227907"
                        y3="-0.788381"
                        z3="-3.059784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.798488"
                        y3="-2.146289"
                        z3="-2.128738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.085448"
                        y3="0.945948"
                        z3="0.911475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.074332"
                        y3="2.141461"
                        z3="0.146323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.518359"
                        y3="-0.247159"
                        z3="-2.479839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.30957"
                        y3="-0.784536"
                        z3="-0.827248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.351651"
                        y3="1.7145"
                        z3="-1.005028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.950485"
                        y3="1.661473"
                        z3="-2.052186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6914,-.7205,-.2458;2.3289,-1.3178,1.1473;-1.9028,-2.614,-1.5713;-1.8406,.7354,1.5104;-1.5394,-1.0932,.1304;4.2853,.145,-.7469;3.6249,1.2737,-.0302;2.7756,.1784,-.6824;4.864,.4481,-2.1107;5.0895,-.8844,.0094;3.6866,1.4365,1.4433;1.9652,-.7049,.1803;2.7364,2.0093,2.1827;-.2298,-1.4722,.5314;2.8865,2.158,3.6656;1.4481,2.5236,1.6176;-3.4808,-.8457,-1.0821;-3.4645,.1303,-.1752;-4.5706,-1.0802,-2.0617;-4.5223,1.1566,-.0037;-5.8062,-.2747,-1.6539;-5.4457,1.1474,-1.2234;-2.2423,-1.6575,-.9336;-2.2134,.0223,.6204;3.5841,2.2092,-.583;2.2711,.4717,-1.5959;5.8827,.8293,-2.0183;4.8997,-.4503,-2.7294;4.2803,1.1973,-2.6476;5.0959,-1.8329,-.5298;6.1248,-.5462,.089;4.7177,-1.0808,1.0096;4.5813,1.0756,1.9401;-.1039,-1.265,1.5937;-.0961,-2.54,.3564;2.8173,3.2065,3.9661;2.0873,1.6292,4.1906;3.8383,1.767,4.0226;.5958,1.981,2.0331;1.3035,3.5747,1.8801;1.3919,2.4396,.5342;-4.2279,-.7884,-3.0598;-4.7985,-2.1463,-2.1287;-5.0854,.9459,.9115;-4.0743,2.1415,.1463;-6.5184,-.2472,-2.4798;-6.3096,-.7845,-.8272;-6.3517,1.7145,-1.005;-4.9505,1.6615,-2.0522;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85237487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.87757011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.72994498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5675.81083047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.08088549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95151157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09913671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000100650700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000100650700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000201301401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972001019278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6863 102.8285 102.9863 103.1567 103.2878 103.4476 103.4775 103.6760 103.7561 103.8989 104.1333 104.3303 104.4195 104.5972 104.7294 105.0223 105.1084 105.3203 105.6310 105.8505 106.1915 106.3667 106.4931 106.5892 106.7305 107.1800 107.2478 107.4299 107.5675 107.7805 107.9411 108.2147 108.3193 108.4294 108.5419 108.7586 108.9892 109.2035 109.2770 109.6259 109.6431 109.8656 109.9645 110.0456 110.1691 110.3667 110.4106 110.7239 110.8661 110.9644 111.0564 111.1061 111.3561 111.5057 111.6082 111.8373 112.0056 112.1044 112.2514 112.6079 112.6780 112.7491 112.9528 113.1372 113.2455 113.3229 113.6056 113.7331 113.9167 114.1094 114.2715 114.3427 114.5027 114.6796 114.7215 114.8590 114.9838 115.1274 115.1825 115.3962 115.5431 115.6121 115.8723 115.9283 116.1181 116.1343 116.4217 116.5276 116.6254 116.7977 116.9162 117.1349 117.2416 117.2799 117.5355 117.6591 117.7354 117.9405 118.0642 118.2539 118.3102 118.7199 118.7861 118.8714 119.0100 119.1807 119.2747 119.4901 119.8308 120.0469 120.1795 120.2698 120.5403 120.8012 120.9498 121.1089 121.3354 121.7192 121.9464 122.0238 122.2681 122.4221 122.6187 122.9383 123.2267 123.5104 123.6981 123.7608 123.9166 124.0836 124.3119 124.8294 125.0508 125.2215 125.5569 125.6561 125.6913 125.7934 126.2694 126.5298 126.6572 126.8642 127.0691 127.4863 127.5786 127.7189 127.9646 128.2339 128.7895 128.8879 129.0323 129.1874 129.4366 129.5244 129.7660 129.9363 130.1606 130.3242 130.5779 130.6193 131.0971 131.2604 131.3379 131.5930 131.6435 131.9584 132.1325 132.1612 132.4895 133.0707 133.2240 133.5580 133.7892 133.8651 133.9617 134.1111 134.5983 134.6771 134.8671 135.1461 135.2923 135.6424 135.7533 136.2614 136.3498 136.7853 137.2464 137.3228 137.3777 138.0320 138.1911 138.4623 138.7564 139.0554 139.1476 139.3301 139.6013 139.6902 140.0753 140.2036 140.7028 141.0079 141.3088 141.6057 141.6345 142.0618 142.2706 142.2813 142.4006 142.5894 143.1661 143.4569 143.5639 143.7764 143.9714 144.2018 144.3629 144.7748 144.9481 145.0395 145.1932 145.3823 145.5135 145.6891 145.9176 146.0329 146.2793 146.4163 146.4589 146.6777 146.8539 147.0082 147.2684 147.6434 148.0197 148.1743 148.3223 148.3686 148.3983 148.7737 149.1638 149.3067 149.4256 149.7133 149.9041 149.9773 150.2343 150.2966 150.3375 150.4531 150.6497 150.8708 150.9203 151.0990 151.3801 151.4109 151.6805 152.1294 152.1383 152.3749 152.6638 152.7143 153.1213 153.4958 153.8295 153.9584 154.0872 154.2674 154.6135 154.8729 155.3163 155.3372 155.5479 155.6065 155.8044 156.6873 156.8798 157.0672 157.3941 157.5266 157.5611 157.6890 157.7956 158.3292 158.8851 158.9823 159.1909 159.4540 159.5777 159.6680 159.9501 160.1336 160.2833 160.6049 161.2706 161.6012 163.1751 163.5611 165.1978 166.0362 166.1002 166.6996 168.6455 170.9299 171.4923 171.8347 173.4439 173.8773 176.0588 176.7029 176.7607 176.9404 178.4008 179.4147 180.6723 181.9109 182.1963 182.6772 186.3212 187.4168 187.8267 188.3817 188.6446 189.7824 192.6479 193.0369 193.3890 195.8836 196.6003 197.0056 197.4064 199.6892 200.0260 205.9492 207.2387 617.6919 622.3757 625.5558 632.7383 635.8590 638.0705 639.2258 640.4314 640.4533 641.8023 642.8276 643.1962 644.1063 645.4254 646.6229 647.7404 649.4414 650.6924 651.6361 902.4594 1199.3474 1200.6492 1202.1555 1211.4855</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.264588 -0.374589 -0.315126 -0.336578 -0.119982 0.144598 -0.058864 -0.101033 -0.243867 -0.278218 -0.193871 0.331568 0.004556 0.078386 -0.208022 -0.252089 -0.099802 -0.066578 -0.074800 -0.072267 -0.135030 -0.135248 0.268700 0.261063 0.093074 0.082922 0.087458 0.091288 0.069395 0.086881 0.085952 0.106243 0.083892 0.125059 0.124986 0.082057 0.089847 0.076464 0.100226 0.092104 0.078211 0.093222 0.094564 0.092546 0.094284 0.080435 0.075122 0.080058 0.075394</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2646 8.3746 8.3151 8.3366 7.1200 5.8554 6.0589 6.1010 6.2439 6.2782 6.1939 5.6684 5.9954 5.9216 6.2080 6.2521 6.0998 6.0666 6.0748 6.0723 6.1350 6.1352 5.7313 5.7389 0.9069 0.9171 0.9125 0.9087 0.9306 0.9131 0.9140 0.8938 0.9161 0.8749 0.8750 0.9179 0.9102 0.9235 0.8998 0.9079 0.9218 0.9068 0.9054 0.9075 0.9057 0.9196 0.9249 0.9199 0.9246</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2646 -0.3746 -0.3151 -0.3366 -0.1200 0.1446 -0.0589 -0.1010 -0.2439 -0.2782 -0.1939 0.3316 0.0046 0.0784 -0.2080 -0.2521 -0.0998 -0.0666 -0.0748 -0.0723 -0.1350 -0.1352 0.2687 0.2611 0.0931 0.0829 0.0875 0.0913 0.0694 0.0869 0.0860 0.1062 0.0839 0.1251 0.1250 0.0821 0.0898 0.0765 0.1002 0.0921 0.0782 0.0932 0.0946 0.0925 0.0943 0.0804 0.0751 0.0801 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0967 2.1077 2.1985 2.1728 3.1072 3.7320 3.9016 3.8404 3.9044 3.9092 3.8936 4.1637 3.7442 3.9140 3.9397 3.9461 3.6505 3.6305 3.9257 3.9224 3.8970 3.9001 4.2704 4.2495 1.0061 1.0297 1.0049 1.0048 1.0073 1.0053 0.9976 1.0182 1.0128 1.0047 1.0037 0.9990 0.9992 1.0109 1.0097 1.0026 1.0096 1.0084 1.0190 1.0083 1.0193 1.0119 1.0089 1.0118 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0967 2.1077 2.1985 2.1728 3.1072 3.7320 3.9016 3.8404 3.9044 3.9092 3.8936 4.1637 3.7442 3.9140 3.9397 3.9461 3.6505 3.6305 3.9257 3.9224 3.8970 3.9001 4.2704 4.2495 1.0061 1.0297 1.0049 1.0048 1.0073 1.0053 0.9976 1.0182 1.0128 1.0047 1.0037 0.9990 0.9992 1.0109 1.0097 1.0026 1.0096 1.0084 1.0190 1.0083 1.0193 1.0119 1.0089 1.0118 1.0088</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">1.1245 0.8966 1.9318 2.1233 2.0861 0.9644 1.1054 1.1168 0.9521 0.9112 0.9399 0.9321 0.8784 0.9853 1.0202 1.0009 1.0298 0.9949 0.9963 0.9817 0.9873 0.9928 0.9962 1.8510 0.9953 0.9650 0.9550 0.9729 0.9732 0.9844 0.9832 0.9984 0.9847 0.9853 1.0002 1.7185 0.9856 0.9538 0.9839 0.9514 0.9281 0.9877 1.0002 0.9285 0.9869 1.0011 0.9216 1.0093 1.0065 1.0097 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024060722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876435588678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.64445 -11.97325 -1.32880 13.74433 -12.93191 0.81242 0.19613 -0.92545 -0.72932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
