<?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="0.448218"
                        y3="1.747347"
                        z3="-0.226568"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.53206"
                        y3="1.697884"
                        z3="1.7412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.951316"
                        y3="2.095585"
                        z3="-1.560174"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.041132"
                        y3="-0.257456"
                        z3="1.82385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.780558"
                        y3="1.239308"
                        z3="0.236165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.038028"
                        y3="1.197993"
                        z3="-0.088986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.560048"
                        y3="-0.089495"
                        z3="0.481814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.56839"
                        y3="0.817596"
                        z3="-0.226083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.465437"
                        y3="2.306869"
                        z3="0.839628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.817566"
                        y3="1.176692"
                        z3="-1.38161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.916289"
                        y3="-1.401893"
                        z3="-0.117468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.503727"
                        y3="1.457699"
                        z3="0.557289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.080528"
                        y3="-2.432939"
                        z3="-0.264994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.752779"
                        y3="2.222275"
                        z3="0.365201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.535473"
                        y3="-3.721939"
                        z3="-0.877627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.640345"
                        y3="-2.396941"
                        z3="0.14607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.52697"
                        y3="-0.034831"
                        z3="-0.562009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.967589"
                        y3="-0.725855"
                        z3="0.432817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.706509"
                        y3="-0.473695"
                        z3="-1.346657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.437724"
                        y3="-2.042064"
                        z3="0.929851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.966522"
                        y3="-1.95905"
                        z3="-1.087527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.846081"
                        y3="-2.309872"
                        z3="0.395719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.769565"
                        y3="1.228345"
                        z3="-0.742634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.817881"
                        y3="0.05025"
                        z3="0.953475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.452898"
                        y3="-0.086617"
                        z3="1.564276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.268749"
                        y3="0.511222"
                        z3="-1.221671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.54262"
                        y3="2.243099"
                        z3="1.007187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.983653"
                        y3="2.263261"
                        z3="1.813818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.260697"
                        y3="3.286534"
                        z3="0.402485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.481123"
                        y3="0.393555"
                        z3="-2.060541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.878905"
                        y3="1.013989"
                        z3="-1.184772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.721006"
                        y3="2.130878"
                        z3="-1.902269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.947515"
                        y3="-1.521546"
                        z3="-0.439226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.057783"
                        y3="3.116034"
                        z3="-0.1734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.611255"
                        y3="2.476698"
                        z3="1.412612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.424813"
                        y3="-4.550344"
                        z3="-0.173447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.578073"
                        y3="-3.682591"
                        z3="-1.192428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.927486"
                        y3="-3.975313"
                        z3="-1.749795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.987094"
                        y3="-2.41171"
                        z3="-0.731202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381588"
                        y3="-1.523103"
                        z3="0.740148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.387493"
                        y3="-3.284568"
                        z3="0.730932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.574573"
                        y3="0.127054"
                        z3="-1.055031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.550439"
                        y3="-0.282191"
                        z3="-2.411227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.742763"
                        y3="-2.821084"
                        z3="0.59851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.419588"
                        y3="-2.066356"
                        z3="2.022211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.957586"
                        y3="-2.224521"
                        z3="-1.456608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.247982"
                        y3="-2.554471"
                        z3="-1.657911"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.105041"
                        y3="-3.356806"
                        z3="0.555818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.565448"
                        y3="-1.716794"
                        z3="0.967619"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4482,1.7473,-.2266;1.5321,1.6979,1.7412;-2.9513,2.0956,-1.5602;-1.0411,-.2575,1.8238;-1.7806,1.2393,.2362;4.038,1.198,-.089;3.56,-.0895,.4818;2.5684,.8176,-.2261;4.4654,2.3069,.8396;4.8176,1.1767,-1.3816;3.9163,-1.4019,-.1175;1.5037,1.4577,.5573;3.0805,-2.4329,-.265;-.7528,2.2223,.3652;3.5355,-3.7219,-.8776;1.6403,-2.3969,.1461;-3.527,-.0348,-.562;-2.9676,-.7259,.4328;-4.7065,-.4737,-1.3467;-3.4377,-2.0421,.9299;-4.9665,-1.959,-1.0875;-4.8461,-2.3099,.3957;-2.7696,1.2283,-.7426;-1.8179,.0503,.9535;3.4529,-.0866,1.5643;2.2687,.5112,-1.2217;5.5426,2.2431,1.0072;3.9837,2.2633,1.8138;4.2607,3.2865,.4025;4.4811,.3936,-2.0605;5.8789,1.014,-1.1848;4.721,2.1309,-1.9023;4.9475,-1.5215,-.4392;-1.0578,3.116,-.1734;-.6113,2.4767,1.4126;3.4248,-4.5503,-.1734;4.5781,-3.6826,-1.1924;2.9275,-3.9753,-1.7498;.9871,-2.4117,-.7312;1.3816,-1.5231,.7401;1.3875,-3.2846,.7309;-5.5746,.1271,-1.055;-4.5504,-.2822,-2.4112;-2.7428,-2.8211,.5985;-3.4196,-2.0664,2.0222;-5.9576,-2.2245,-1.4566;-4.248,-2.5545,-1.6579;-5.105,-3.3568,.5558;-5.5654,-1.7168,.9676;</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">2119.1252269002 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">1.422e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.44821826"
                                 y3="1.74734725"
                                 z3="-0.22656802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.53206016"
                                 y3="1.69788377"
                                 z3="1.74120011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.95131561"
                                 y3="2.09558465"
                                 z3="-1.56017351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.04113155"
                                 y3="-0.25745554"
                                 z3="1.82385007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78055822"
                                 y3="1.23930831"
                                 z3="0.23616489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03802762"
                                 y3="1.19799291"
                                 z3="-0.08898565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.56004812"
                                 y3="-0.0894947"
                                 z3="0.48181431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.5683905"
                                 y3="0.81759632"
                                 z3="-0.22608323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.46543661"
                                 y3="2.30686914"
                                 z3="0.8396277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81756573"
                                 y3="1.17669183"
                                 z3="-1.38160951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91628927"
                                 y3="-1.40189339"
                                 z3="-0.11746761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50372716"
                                 y3="1.45769888"
                                 z3="0.55728888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.0805277"
                                 y3="-2.43293866"
                                 z3="-0.26499371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75277939"
                                 y3="2.22227545"
                                 z3="0.36520113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.53547301"
                                 y3="-3.72193891"
                                 z3="-0.87762739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6403453"
                                 y3="-2.39694115"
                                 z3="0.14606953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52697043"
                                 y3="-0.0348314"
                                 z3="-0.56200934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96758856"
                                 y3="-0.72585464"
                                 z3="0.43281729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70650917"
                                 y3="-0.47369528"
                                 z3="-1.34665728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43772399"
                                 y3="-2.04206411"
                                 z3="0.92985101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.96652237"
                                 y3="-1.95905001"
                                 z3="-1.08752668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.84608095"
                                 y3="-2.30987231"
                                 z3="0.39571946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76956479"
                                 y3="1.22834498"
                                 z3="-0.74263363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.8178809"
                                 y3="0.05025037"
                                 z3="0.95347499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.4528979"
                                 y3="-0.08661718"
                                 z3="1.56427581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.268749"
                                 y3="0.51122211"
                                 z3="-1.22167102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.54262036"
                                 y3="2.24309909"
                                 z3="1.00718671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98365265"
                                 y3="2.2632609"
                                 z3="1.81381821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26069673"
                                 y3="3.28653362"
                                 z3="0.4024849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.48112257"
                                 y3="0.39355473"
                                 z3="-2.06054092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.87890525"
                                 y3="1.01398911"
                                 z3="-1.18477158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7210056"
                                 y3="2.13087808"
                                 z3="-1.90226891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.94751456"
                                 y3="-1.52154634"
                                 z3="-0.43922647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05778256"
                                 y3="3.11603379"
                                 z3="-0.17340021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6112551"
                                 y3="2.47669772"
                                 z3="1.41261222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.42481285"
                                 y3="-4.55034371"
                                 z3="-0.17344733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.57807256"
                                 y3="-3.68259052"
                                 z3="-1.19242841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92748639"
                                 y3="-3.97531266"
                                 z3="-1.74979467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.9870936"
                                 y3="-2.41170967"
                                 z3="-0.73120213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3815875"
                                 y3="-1.52310262"
                                 z3="0.74014818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38749253"
                                 y3="-3.28456755"
                                 z3="0.73093189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.57457331"
                                 y3="0.1270538"
                                 z3="-1.05503132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.55043855"
                                 y3="-0.2821905"
                                 z3="-2.41122741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.74276326"
                                 y3="-2.82108378"
                                 z3="0.59850951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.41958753"
                                 y3="-2.06635619"
                                 z3="2.02221079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.95758644"
                                 y3="-2.2245208"
                                 z3="-1.45660751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.24798163"
                                 y3="-2.55447069"
                                 z3="-1.65791113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.10504103"
                                 y3="-3.35680647"
                                 z3="0.55581797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.56544845"
                                 y3="-1.7167942"
                                 z3="0.96761893">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4482,1.7473,-.2266;1.5321,1.6979,1.7412;-2.9513,2.0956,-1.5602;-1.0411,-.2575,1.8239;-1.7806,1.2393,.2362;4.038,1.198,-.089;3.56,-.0895,.4818;2.5684,.8176,-.2261;4.4654,2.3069,.8396;4.8176,1.1767,-1.3816;3.9163,-1.4019,-.1175;1.5037,1.4577,.5573;3.0805,-2.4329,-.265;-.7528,2.2223,.3652;3.5355,-3.7219,-.8776;1.6403,-2.3969,.1461;-3.527,-.0348,-.562;-2.9676,-.7259,.4328;-4.7065,-.4737,-1.3467;-3.4377,-2.0421,.9299;-4.9665,-1.9591,-1.0875;-4.8461,-2.3099,.3957;-2.7696,1.2283,-.7426;-1.8179,.0503,.9535;3.4529,-.0866,1.5643;2.2687,.5112,-1.2217;5.5426,2.2431,1.0072;3.9837,2.2633,1.8138;4.2607,3.2865,.4025;4.4811,.3936,-2.0605;5.8789,1.014,-1.1848;4.721,2.1309,-1.9023;4.9475,-1.5215,-.4392;-1.0578,3.116,-.1734;-.6113,2.4767,1.4126;3.4248,-4.5503,-.1734;4.5781,-3.6826,-1.1924;2.9275,-3.9753,-1.7498;.9871,-2.4117,-.7312;1.3816,-1.5231,.7401;1.3875,-3.2846,.7309;-5.5746,.1271,-1.055;-4.5504,-.2822,-2.4112;-2.7428,-2.8211,.5985;-3.4196,-2.0664,2.0222;-5.9576,-2.2245,-1.4566;-4.248,-2.5545,-1.6579;-5.105,-3.3568,.5558;-5.5654,-1.7168,.9676;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.448218"
                        y3="1.747347"
                        z3="-0.226568"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.53206"
                        y3="1.697884"
                        z3="1.7412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.951316"
                        y3="2.095585"
                        z3="-1.560174"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.041132"
                        y3="-0.257456"
                        z3="1.82385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.780558"
                        y3="1.239308"
                        z3="0.236165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.038028"
                        y3="1.197993"
                        z3="-0.088986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.560048"
                        y3="-0.089495"
                        z3="0.481814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.56839"
                        y3="0.817596"
                        z3="-0.226083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.465437"
                        y3="2.306869"
                        z3="0.839628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.817566"
                        y3="1.176692"
                        z3="-1.38161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.916289"
                        y3="-1.401893"
                        z3="-0.117468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.503727"
                        y3="1.457699"
                        z3="0.557289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.080528"
                        y3="-2.432939"
                        z3="-0.264994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.752779"
                        y3="2.222275"
                        z3="0.365201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.535473"
                        y3="-3.721939"
                        z3="-0.877627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.640345"
                        y3="-2.396941"
                        z3="0.14607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.52697"
                        y3="-0.034831"
                        z3="-0.562009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.967589"
                        y3="-0.725855"
                        z3="0.432817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.706509"
                        y3="-0.473695"
                        z3="-1.346657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.437724"
                        y3="-2.042064"
                        z3="0.929851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.966522"
                        y3="-1.95905"
                        z3="-1.087527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.846081"
                        y3="-2.309872"
                        z3="0.395719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.769565"
                        y3="1.228345"
                        z3="-0.742634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.817881"
                        y3="0.05025"
                        z3="0.953475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.452898"
                        y3="-0.086617"
                        z3="1.564276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.268749"
                        y3="0.511222"
                        z3="-1.221671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.54262"
                        y3="2.243099"
                        z3="1.007187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.983653"
                        y3="2.263261"
                        z3="1.813818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.260697"
                        y3="3.286534"
                        z3="0.402485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.481123"
                        y3="0.393555"
                        z3="-2.060541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.878905"
                        y3="1.013989"
                        z3="-1.184772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.721006"
                        y3="2.130878"
                        z3="-1.902269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.947515"
                        y3="-1.521546"
                        z3="-0.439226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.057783"
                        y3="3.116034"
                        z3="-0.1734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.611255"
                        y3="2.476698"
                        z3="1.412612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.424813"
                        y3="-4.550344"
                        z3="-0.173447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.578073"
                        y3="-3.682591"
                        z3="-1.192428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.927486"
                        y3="-3.975313"
                        z3="-1.749795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.987094"
                        y3="-2.41171"
                        z3="-0.731202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381588"
                        y3="-1.523103"
                        z3="0.740148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.387493"
                        y3="-3.284568"
                        z3="0.730932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.574573"
                        y3="0.127054"
                        z3="-1.055031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.550439"
                        y3="-0.282191"
                        z3="-2.411227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.742763"
                        y3="-2.821084"
                        z3="0.59851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.419588"
                        y3="-2.066356"
                        z3="2.022211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.957586"
                        y3="-2.224521"
                        z3="-1.456608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.247982"
                        y3="-2.554471"
                        z3="-1.657911"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.105041"
                        y3="-3.356806"
                        z3="0.555818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.565448"
                        y3="-1.716794"
                        z3="0.967619"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4482,1.7473,-.2266;1.5321,1.6979,1.7412;-2.9513,2.0956,-1.5602;-1.0411,-.2575,1.8238;-1.7806,1.2393,.2362;4.038,1.198,-.089;3.56,-.0895,.4818;2.5684,.8176,-.2261;4.4654,2.3069,.8396;4.8176,1.1767,-1.3816;3.9163,-1.4019,-.1175;1.5037,1.4577,.5573;3.0805,-2.4329,-.265;-.7528,2.2223,.3652;3.5355,-3.7219,-.8776;1.6403,-2.3969,.1461;-3.527,-.0348,-.562;-2.9676,-.7259,.4328;-4.7065,-.4737,-1.3467;-3.4377,-2.0421,.9299;-4.9665,-1.959,-1.0875;-4.8461,-2.3099,.3957;-2.7696,1.2283,-.7426;-1.8179,.0503,.9535;3.4529,-.0866,1.5643;2.2687,.5112,-1.2217;5.5426,2.2431,1.0072;3.9837,2.2633,1.8138;4.2607,3.2865,.4025;4.4811,.3936,-2.0605;5.8789,1.014,-1.1848;4.721,2.1309,-1.9023;4.9475,-1.5215,-.4392;-1.0578,3.116,-.1734;-.6113,2.4767,1.4126;3.4248,-4.5503,-.1734;4.5781,-3.6826,-1.1924;2.9275,-3.9753,-1.7498;.9871,-2.4117,-.7312;1.3816,-1.5231,.7401;1.3875,-3.2846,.7309;-5.5746,.1271,-1.055;-4.5504,-.2822,-2.4112;-2.7428,-2.8211,.5985;-3.4196,-2.0664,2.0222;-5.9576,-2.2245,-1.4566;-4.248,-2.5545,-1.6579;-5.105,-3.3568,.5558;-5.5654,-1.7168,.9676;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.6616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.9472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86819621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.12522690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3213.99342311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5700.68830704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.69488393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03844993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.89366643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02547022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444276</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000036342410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000036342410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000072684820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971267829307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1248 5.1892 5.2672 5.3781 5.4582 5.6096 5.6650 5.7381 5.8176 5.9481 6.0978 6.2275 6.2879 6.3954 6.4786 6.5603 6.6873 6.8024 6.9029 6.9212 7.0952 7.2609 7.2945 7.3827 7.4784 7.6126 7.6627 7.8418 7.9626 8.0323 8.1260 8.2451 8.3409 8.3973 8.4713 8.8031 9.0064 9.0863 9.1930 9.3344 9.4469 9.6502 9.6595 9.8209 9.9467 10.1417 10.3314 10.3427 10.4085 10.4756 10.6229 10.7756 10.8515 10.9147 11.1451 11.2667 11.3576 11.5145 11.7501 11.8874 12.0102 12.1798 12.2405 12.3576 12.4137 12.5067 12.5889 12.8125 12.8602 12.9541 13.1128 13.2040 13.3326 13.4465 13.5126 13.5663 13.5981 13.7816 13.8226 13.9241 14.0493 14.1082 14.1713 14.2820 14.3217 14.3931 14.4523 14.5820 14.6231 14.7283 14.7816 14.8134 14.9163 15.0523 15.0928 15.1462 15.3316 15.3873 15.4749 15.5212 15.5598 15.6737 15.6874 15.7068 15.8422 15.8556 16.0860 16.2318 16.2929 16.5580 16.6168 16.7291 16.8472 16.8936 17.1083 17.2206 17.3329 17.3552 17.5111 17.6795 17.8177 17.8499 17.9571 18.1731 18.2824 18.3279 18.6118 18.8877 19.0136 19.1261 19.4211 19.4879 19.5175 19.7052 19.9437 19.9965 20.2273 20.4854 20.5989 20.6489 21.0967 21.1821 21.2126 21.3329 21.5192 21.9124 22.0139 22.1962 22.3248 22.4805 22.5839 22.6798 22.8634 23.0205 23.1584 23.4164 23.5268 23.6948 23.8036 23.8565 24.0732 24.1892 24.3659 24.5363 24.6945 24.9285 25.0541 25.1641 25.2710 25.4206 25.5687 25.7789 26.0117 26.1565 26.2086 26.4160 26.5279 26.7193 26.9545 27.0552 27.1594 27.6374 27.7633 27.9100 28.1788 28.2196 28.3308 28.5284 28.5849 28.6516 28.8335 28.8994 28.9786 29.1258 29.2951 29.5349 29.5701 29.7009 29.8419 30.0162 30.2075 30.3669 30.4353 30.5339 30.6002 30.6959 30.8293 30.9208 31.0353 31.3500 31.4352 31.5499 31.5904 31.7749 31.8357 32.0346 32.2453 32.4566 32.4908 32.5231 32.7588 32.8290 33.0562 33.1026 33.2366 33.3103 33.4444 33.5674 33.7723 33.8089 33.9619 34.0174 34.1037 34.3731 34.4315 34.6128 34.7296 34.7841 35.1290 35.2365 35.5425 35.6651 35.8020 35.8455 35.9712 36.0053 36.1626 36.4602 36.6151 36.7981 36.8827 36.9826 37.0315 37.3649 37.4768 37.5646 37.6352 37.7541 37.9779 38.1429 38.4772 38.6405 38.7022 38.9967 39.1369 39.2114 39.4227 39.6476 39.8130 39.8717 40.0446 40.3009 40.4207 40.5199 40.6333 40.7676 41.0074 41.1785 41.3301 41.4706 41.5628 41.7390 41.9050 41.9663 42.1430 42.1782 42.3816 42.4690 42.5749 42.6947 42.7661 42.9190 42.9548 43.0451 43.0769 43.2961 43.4146 43.5583 43.6352 43.7575 43.8704 43.8992 44.0541 44.1984 44.5326 44.6040 44.7124 44.7949 44.8684 44.9376 45.0204 45.1716 45.5036 45.8572 45.9601 46.2258 46.3310 46.5236 46.5920 46.6087 46.7422 46.9039 47.0247 47.2354 47.3245 47.3761 47.5234 47.6946 47.8377 47.8850 48.0050 48.2007 48.3161 48.4479 48.5953 48.7734 48.9148 49.1817 49.6023 49.8030 49.9339 50.0802 50.2529 50.7203 50.8777 51.1029 51.4571 51.5802 51.8697 52.1217 52.5615 52.7823 53.1786 53.2720 53.6387 53.7818 54.0567 54.2896 54.4472 54.6156 54.9550 55.4819 55.7518 56.2111 56.3687 56.6154 56.7845 56.9792 57.3463 57.4355 57.6572 57.9815 58.4886 58.5923 58.7760 59.2069 59.2967 59.7372 59.9248 60.0760 60.4876 60.8190 60.9664 61.3694 61.6271 61.9759 62.1550 62.2009 62.5432 62.6525 62.7707 63.0152 63.1579 63.2446 63.3059 63.6018 64.1878 64.3515 65.0152 65.0837 65.2870 65.5978 66.0834 66.2565 66.5606 66.8198 67.1924 67.4719 67.7307 67.8206 68.1141 68.4055 68.5530 68.8227 69.2433 69.6591 69.8358 70.3547 70.4745 70.6268 70.8860 70.9764 71.0795 71.3358 71.4032 71.7362 71.9072 72.0236 72.3724 72.5465 72.7791 72.8685 72.9026 73.2565 73.3789 73.4892 73.9526 74.1327 74.3356 74.5178 74.8348 75.0444 75.0939 75.2960 75.3852 75.5544 75.8128 75.8798 76.1014 76.2493 76.6114 76.7959 77.3426 77.4245 77.5024 77.7000 77.7920 78.0310 78.2494 78.2969 78.5858 78.7958 78.9294 79.0709 79.1830 79.3286 79.3820 79.5189 79.5705 79.5929 79.8169 80.0841 80.1235 80.3471 80.6412 80.7978 80.8390 80.9673 81.0449 81.2475 81.5882 81.6158 81.7050 81.8082 81.8948 81.9646 82.2647 82.3445 82.4444 82.6797 82.8353 83.0329 83.2785 83.3498 83.6265 83.7235 83.8320 83.9883 84.1580 84.2453 84.3843 84.5074 84.6279 84.8674 85.0152 85.1426 85.2668 85.4610 85.5732 85.6644 85.8236 85.8573 85.9762 86.0718 86.1284 86.3402 86.4678 86.5857 86.6979 86.7660 86.9699 87.0406 87.1637 87.2579 87.5337 87.6968 87.6981 87.9744 88.0706 88.2735 88.4645 88.5884 88.7238 88.8647 88.8914 88.9869 89.2467 89.3141 89.4359 89.6193 89.8574 89.8974 90.0984 90.2197 90.3002 90.4659 90.6761 90.7261 90.8761 91.0952 91.1690 91.2668 91.4342 91.7302 91.8824 91.9100 92.1201 92.1534 92.4658 92.5003 92.5706 92.6586 92.8187 92.8847 93.1210 93.3269 93.4487 93.7169 93.8047 93.9058 94.0227 94.1167 94.4333 94.5248 94.5832 94.7278 94.8132 94.9736 95.0963 95.2231 95.4301 95.5957 95.6330 95.7463 95.8916 96.2491 96.3428 96.3969 96.6347 96.7688 97.1143 97.1281 97.3971 97.4635 97.5835 97.7806 97.8208 97.9667 98.0400 98.0980 98.3390 98.3761 98.5832 98.6867 98.7224 99.0160 99.2202 99.5433 99.6768 99.7458 99.8841 100.0456 100.0758 100.1652 100.4198 100.5125 100.8075 100.9502 100.9566 101.2370 101.5596 101.7358 101.8879 102.1203 102.1317 102.1748 102.4832 102.5908 102.8092 102.8478 103.0061 103.1361 103.3185 103.4690 103.6433 103.8717 103.9792 104.0878 104.2970 104.5265 104.7103 104.8191 105.0176 105.1137 105.2849 105.6349 105.7206 105.9442 106.2106 106.3509 106.7462 106.7807 106.9395 107.1001 107.2621 107.2878 107.3573 107.6531 107.8333 108.4810 108.5197 108.5788 108.7112 108.8824 109.0186 109.1436 109.3354 109.5710 109.6128 109.8576 110.0433 110.1019 110.2374 110.3433 110.4217 110.6132 110.6868 110.7940 111.0838 111.2161 111.3812 111.7069 111.8306 111.9383 112.1110 112.1222 112.2064 112.3295 112.4738 112.7183 112.9836 113.1841 113.3233 113.5577 113.6140 113.7981 113.8793 113.9990 114.1102 114.4583 114.5747 114.6444 114.8546 115.0012 115.0959 115.1807 115.2762 115.4434 115.4464 115.6063 115.6923 115.8894 115.9858 116.0998 116.2385 116.3803 116.6415 116.7760 116.8790 117.0096 117.1742 117.2981 117.4369 117.5497 117.7772 117.8464 117.9790 118.1785 118.2154 118.3028 118.7462 118.8035 118.9111 118.9644 119.3394 119.7032 119.7515 119.9888 120.2152 120.3747 120.6158 120.7591 120.9853 121.1118 121.4534 121.5855 122.1853 122.2600 122.3389 122.5335 122.6311 122.8651 123.1212 123.2983 123.7215 123.8597 124.1359 124.3193 124.4947 124.5031 125.1108 125.1262 125.3206 125.5652 125.8005 125.9140 126.2396 126.3092 126.8016 126.9321 127.0881 127.1948 127.5629 127.6562 128.0061 128.0877 128.4533 128.8070 129.0453 129.2628 129.2863 129.4628 129.7339 129.9165 130.0837 130.2529 130.3082 130.5537 130.8984 131.0455 131.4724 131.5670 131.7307 131.8683 131.9269 132.3966 132.5359 132.6517 133.3162 133.4424 133.7990 133.9520 134.0617 134.2285 134.4373 134.6497 134.8609 135.0570 135.2643 135.4002 135.9150 136.0404 136.3570 137.0005 137.0850 137.6320 137.8737 137.9847 138.2482 138.7001 138.9720 139.0810 139.2220 139.4087 139.7500 139.9248 139.9989 140.2473 140.7520 140.9447 141.1458 141.3739 141.5975 141.8707 142.2371 142.3196 142.6559 142.6811 142.8701 143.1080 143.3671 143.4454 143.5830 143.9277 143.9910 144.3269 144.4568 144.7308 144.7533 145.0875 145.2835 145.5948 145.6373 145.7659 145.9840 146.0729 146.2938 146.3579 146.8088 146.8677 147.0409 147.3411 147.7970 147.8874 148.2112 148.4467 148.6730 148.8313 148.9917 149.1752 149.5258 149.7314 149.9225 150.0430 150.0650 150.2587 150.4946 150.6728 150.8714 150.9341 151.0947 151.1484 151.3021 151.4930 151.6385 151.8901 152.2348 152.5250 152.5985 152.9111 152.9969 153.1998 153.3106 153.5674 153.9122 154.3405 154.6463 154.7144 154.8487 154.9228 155.3926 155.8523 156.0719 156.2421 156.3917 156.6460 156.9503 157.4636 157.5517 157.9126 158.0144 158.0878 158.1391 159.1512 159.2130 159.4030 159.6372 159.7378 159.8325 159.9729 160.3257 160.5266 160.5842 161.3923 161.5224 161.8680 163.0099 163.5968 165.7363 166.4554 166.5807 168.3373 170.5797 171.0563 171.3670 172.9693 173.0902 175.7038 175.8009 176.0879 176.9841 178.1122 179.0347 180.1400 181.6648 182.3156 183.0283 184.4161 186.5156 187.4514 187.8342 188.8238 189.1946 192.3766 192.4793 194.8970 195.6250 195.9481 196.5899 196.8330 198.1909 199.2330 204.1018 206.8802 618.1569 621.1128 626.0740 631.3583 635.5786 639.3651 639.9924 640.6868 641.1636 642.3904 642.5204 643.0084 643.8652 644.9034 646.9272 647.9744 649.9973 650.7528 651.7029 903.1075 1198.9029 1200.8623 1201.0502 1209.9632</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">-0.287736 -0.486382 -0.434688 -0.440575 -0.092067 0.151388 -0.001000 -0.122530 -0.283172 -0.283826 -0.310366 0.412550 -0.008784 0.078081 -0.229771 -0.233622 -0.079191 -0.051462 -0.070014 -0.074783 -0.136225 -0.133590 0.343059 0.331536 0.103939 0.096749 0.095644 0.092111 0.100903 0.094039 0.099557 0.098632 0.124388 0.126763 0.141330 0.097426 0.089691 0.094844 0.103250 0.070399 0.102915 0.101729 0.093575 0.101991 0.094283 0.080970 0.078623 0.080998 0.078422</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">8.2877 8.4864 8.4347 8.4406 7.0921 5.8486 6.0010 6.1225 6.2832 6.2838 6.3104 5.5875 6.0088 5.9219 6.2298 6.2336 6.0792 6.0515 6.0700 6.0748 6.1362 6.1336 5.6569 5.6685 0.8961 0.9033 0.9044 0.9079 0.8991 0.9060 0.9004 0.9014 0.8756 0.8732 0.8587 0.9026 0.9103 0.9052 0.8968 0.9296 0.8971 0.8983 0.9064 0.8980 0.9057 0.9190 0.9214 0.9190 0.9216</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">-0.2877 -0.4864 -0.4347 -0.4406 -0.0921 0.1514 -0.0010 -0.1225 -0.2832 -0.2838 -0.3104 0.4125 -0.0088 0.0781 -0.2298 -0.2336 -0.0792 -0.0515 -0.0700 -0.0748 -0.1362 -0.1336 0.3431 0.3315 0.1039 0.0967 0.0956 0.0921 0.1009 0.0940 0.0996 0.0986 0.1244 0.1268 0.1413 0.0974 0.0897 0.0948 0.1032 0.0704 0.1029 0.1017 0.0936 0.1020 0.0943 0.0810 0.0786 0.0810 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1032 2.0144 2.0774 2.0635 3.1054 3.6912 3.8015 3.8109 3.8957 3.9082 3.8972 4.1307 3.7155 3.8654 3.9311 3.9392 3.7104 3.6799 3.9152 3.9229 3.9184 3.9154 4.1938 4.1756 1.0257 1.0308 1.0009 1.0176 0.9987 1.0017 0.9999 1.0028 1.0035 1.0155 1.0150 0.9961 1.0061 0.9962 0.9976 1.0125 1.0013 1.0045 1.0154 1.0048 1.0151 1.0091 1.0066 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1032 2.0144 2.0774 2.0635 3.1054 3.6912 3.8015 3.8109 3.8957 3.9082 3.8972 4.1307 3.7155 3.8654 3.9311 3.9392 3.7104 3.6799 3.9152 3.9229 3.9184 3.9154 4.1938 4.1756 1.0257 1.0308 1.0009 1.0176 0.9987 1.0017 0.9999 1.0028 1.0035 1.0155 1.0150 0.9961 1.0061 0.9962 0.9976 1.0125 1.0013 1.0045 1.0154 1.0048 1.0151 1.0091 1.0066 1.0096 1.0067</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">1.1501 0.8834 1.8689 1.9981 1.9674 0.9448 1.1119 1.1213 0.9550 0.8541 0.9443 0.9265 0.8919 0.9587 1.0040 1.0276 1.0197 0.9901 0.9868 0.9955 0.9904 0.9965 0.9903 1.8578 0.9971 0.9636 0.9650 0.9745 0.9824 0.9833 0.9979 0.9792 0.9803 0.9954 0.9869 1.7372 0.9767 0.9744 0.9720 0.9639 0.9298 0.9820 1.0006 0.9297 0.9830 1.0000 0.9258 1.0069 1.0067 1.0070 1.0066</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">-0.024166921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892363130173</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.51166 -15.63366 -1.12200 -17.09659 15.55467 -1.54193 -5.71569 4.53192 -1.18377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
