<?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="-0.439277"
                        y3="1.647843"
                        z3="1.256081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.538814"
                        y3="1.349463"
                        z3="-0.956512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.448251"
                        y3="2.210011"
                        z3="-1.309385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.836916"
                        y3="-0.049995"
                        z3="2.587741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.850921"
                        y3="1.328316"
                        z3="0.742897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594696"
                        y3="0.946099"
                        z3="-0.385555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941781"
                        y3="-0.395385"
                        z3="-0.504495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.352119"
                        y3="0.632318"
                        z3="0.435798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.530146"
                        y3="1.890063"
                        z3="-1.559922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.879945"
                        y3="1.060604"
                        z3="0.396367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.547697"
                        y3="-1.626292"
                        z3="0.059706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.042582"
                        y3="1.234609"
                        z3="0.133542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.204574"
                        y3="-2.549231"
                        z3="-0.648116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.842872"
                        y3="2.251107"
                        z3="1.154467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.769977"
                        y3="-3.773343"
                        z3="0.00536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.438262"
                        y3="-2.452868"
                        z3="-2.124546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.433571"
                        y3="0.171265"
                        z3="-0.464631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.25813"
                        y3="-0.49389"
                        z3="0.677369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.378734"
                        y3="-0.213263"
                        z3="-1.540824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.959267"
                        y3="-1.746002"
                        z3="1.052004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.34554"
                        y3="-1.277024"
                        z3="-1.016746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.629554"
                        y3="-2.342052"
                        z3="-0.187024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.542341"
                        y3="1.359243"
                        z3="-0.464508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.250208"
                        y3="0.228461"
                        z3="1.491443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.37709"
                        y3="-0.530643"
                        z3="-1.422441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.537202"
                        y3="0.471488"
                        z3="1.492397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.421832"
                        y3="1.75966"
                        z3="-2.176634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.510406"
                        y3="2.931429"
                        z3="-1.23175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.667358"
                        y3="1.721958"
                        z3="-2.199827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.730452"
                        y3="0.781234"
                        z3="-0.229076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.897844"
                        y3="0.421773"
                        z3="1.279056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.038317"
                        y3="2.08824"
                        z3="0.729148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.443294"
                        y3="-1.776403"
                        z3="1.130602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.054379"
                        y3="2.618821"
                        z3="2.155789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.836705"
                        y3="3.094775"
                        z3="0.464638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.354757"
                        y3="-4.682635"
                        z3="-0.437742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.567908"
                        y3="-3.799955"
                        z3="1.076232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.852827"
                        y3="-3.829491"
                        z3="-0.134853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.979837"
                        y3="-3.295717"
                        z3="-2.648656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.507756"
                        y3="-2.500586"
                        z3="-2.346069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.052826"
                        y3="-1.535143"
                        z3="-2.565993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.81375"
                        y3="-0.590186"
                        z3="-2.399386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.921353"
                        y3="0.663618"
                        z3="-1.902118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.699949"
                        y3="-1.528573"
                        z3="1.82796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.257713"
                        y3="-2.455713"
                        z3="1.496723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.865265"
                        y3="-1.742285"
                        z3="-1.855513"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.11202"
                        y3="-0.796179"
                        z3="-0.402457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.334902"
                        y3="-3.117035"
                        z3="0.115901"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.871634"
                        y3="-2.832758"
                        z3="-0.804362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4393,1.6478,1.2561;-.5388,1.3495,-.9565;2.4483,2.21,-1.3094;1.8369,-.05,2.5877;1.8509,1.3283,.7429;-3.5947,.9461,-.3856;-2.9418,-.3954,-.5045;-2.3521,.6323,.4358;-3.5301,1.8901,-1.5599;-4.8799,1.0606,.3964;-3.5477,-1.6263,.0597;-1.0426,1.2346,.1335;-4.2046,-2.5492,-.6481;.8429,2.2511,1.1545;-4.77,-3.7733,.0054;-4.4383,-2.4529,-2.1245;3.4336,.1713,-.4646;3.2581,-.4939,.6774;4.3787,-.2133,-1.5408;3.9593,-1.746,1.052;5.3455,-1.277,-1.0167;4.6296,-2.3421,-.187;2.5423,1.3592,-.4645;2.2502,.2285,1.4914;-2.3771,-.5306,-1.4224;-2.5372,.4715,1.4924;-4.4218,1.7597,-2.1766;-3.5104,2.9314,-1.2317;-2.6674,1.722,-2.1998;-5.7305,.7812,-.2291;-4.8978,.4218,1.2791;-5.0383,2.0882,.7291;-3.4433,-1.7764,1.1306;1.0544,2.6188,2.1558;.8367,3.0948,.4646;-4.3548,-4.6826,-.4377;-4.5679,-3.8,1.0762;-5.8528,-3.8295,-.1349;-3.9798,-3.2957,-2.6487;-5.5078,-2.5006,-2.3461;-4.0528,-1.5351,-2.566;3.8138,-.5902,-2.3994;4.9214,.6636,-1.9021;4.6999,-1.5286,1.828;3.2577,-2.4557,1.4967;5.8653,-1.7423,-1.8555;6.112,-.7962,-.4025;5.3349,-3.117,.1159;3.8716,-2.8328,-.8044;</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">2093.0275509072 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">1.367e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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">0.772 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.401 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="-0.43927684"
                                 y3="1.64784285"
                                 z3="1.25608079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.53881365"
                                 y3="1.34946296"
                                 z3="-0.95651194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4482508"
                                 y3="2.21001101"
                                 z3="-1.30938501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.83691581"
                                 y3="-0.04999485"
                                 z3="2.58774094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85092139"
                                 y3="1.32831584"
                                 z3="0.74289748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59469565"
                                 y3="0.94609875"
                                 z3="-0.38555454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94178066"
                                 y3="-0.39538523"
                                 z3="-0.50449547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3521189"
                                 y3="0.63231816"
                                 z3="0.43579816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.53014568"
                                 y3="1.89006298"
                                 z3="-1.55992157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.87994453"
                                 y3="1.0606037"
                                 z3="0.39636696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54769743"
                                 y3="-1.62629224"
                                 z3="0.05970634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.04258159"
                                 y3="1.23460918"
                                 z3="0.13354171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.20457369"
                                 y3="-2.54923149"
                                 z3="-0.64811554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84287206"
                                 y3="2.25110704"
                                 z3="1.1544667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.76997736"
                                 y3="-3.77334274"
                                 z3="0.00535984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.43826165"
                                 y3="-2.4528684"
                                 z3="-2.12454566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43357118"
                                 y3="0.17126525"
                                 z3="-0.46463083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25812964"
                                 y3="-0.49389044"
                                 z3="0.6773691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37873438"
                                 y3="-0.21326324"
                                 z3="-1.54082426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95926712"
                                 y3="-1.74600216"
                                 z3="1.05200428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.34554021"
                                 y3="-1.27702392"
                                 z3="-1.0167465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.62955437"
                                 y3="-2.34205197"
                                 z3="-0.18702372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54234082"
                                 y3="1.35924345"
                                 z3="-0.46450751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25020777"
                                 y3="0.22846099"
                                 z3="1.49144259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.37708952"
                                 y3="-0.53064291"
                                 z3="-1.42244091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53720215"
                                 y3="0.47148844"
                                 z3="1.49239674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.4218325"
                                 y3="1.75965988"
                                 z3="-2.1766338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.51040559"
                                 y3="2.93142937"
                                 z3="-1.23175019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66735807"
                                 y3="1.72195828"
                                 z3="-2.19982736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.7304523"
                                 y3="0.78123429"
                                 z3="-0.2290763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.89784378"
                                 y3="0.42177321"
                                 z3="1.27905589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.03831667"
                                 y3="2.08824019"
                                 z3="0.72914832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.44329426"
                                 y3="-1.7764035"
                                 z3="1.13060204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05437929"
                                 y3="2.61882083"
                                 z3="2.15578929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83670488"
                                 y3="3.09477509"
                                 z3="0.46463752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.35475682"
                                 y3="-4.68263468"
                                 z3="-0.43774189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.56790799"
                                 y3="-3.7999549"
                                 z3="1.07623206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8528267"
                                 y3="-3.82949065"
                                 z3="-0.13485349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.9798374"
                                 y3="-3.29571699"
                                 z3="-2.64865566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.50775572"
                                 y3="-2.50058623"
                                 z3="-2.3460685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05282613"
                                 y3="-1.53514317"
                                 z3="-2.56599283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81374962"
                                 y3="-0.59018587"
                                 z3="-2.3993857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.92135349"
                                 y3="0.66361819"
                                 z3="-1.90211754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.69994887"
                                 y3="-1.52857322"
                                 z3="1.8279604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.25771344"
                                 y3="-2.4557132"
                                 z3="1.49672266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86526464"
                                 y3="-1.74228521"
                                 z3="-1.85551259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.11201959"
                                 y3="-0.79617876"
                                 z3="-0.40245672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.33490193"
                                 y3="-3.11703543"
                                 z3="0.11590106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.87163379"
                                 y3="-2.83275842"
                                 z3="-0.80436235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4393,1.6478,1.2561;-.5388,1.3495,-.9565;2.4483,2.21,-1.3094;1.8369,-.05,2.5877;1.8509,1.3283,.7429;-3.5947,.9461,-.3856;-2.9418,-.3954,-.5045;-2.3521,.6323,.4358;-3.5301,1.8901,-1.5599;-4.8799,1.0606,.3964;-3.5477,-1.6263,.0597;-1.0426,1.2346,.1335;-4.2046,-2.5492,-.6481;.8429,2.2511,1.1545;-4.77,-3.7733,.0054;-4.4383,-2.4529,-2.1245;3.4336,.1713,-.4646;3.2581,-.4939,.6774;4.3787,-.2133,-1.5408;3.9593,-1.746,1.052;5.3455,-1.277,-1.0167;4.6296,-2.3421,-.187;2.5423,1.3592,-.4645;2.2502,.2285,1.4914;-2.3771,-.5306,-1.4224;-2.5372,.4715,1.4924;-4.4218,1.7597,-2.1766;-3.5104,2.9314,-1.2318;-2.6674,1.722,-2.1998;-5.7305,.7812,-.2291;-4.8978,.4218,1.2791;-5.0383,2.0882,.7291;-3.4433,-1.7764,1.1306;1.0544,2.6188,2.1558;.8367,3.0948,.4646;-4.3548,-4.6826,-.4377;-4.5679,-3.8,1.0762;-5.8528,-3.8295,-.1349;-3.9798,-3.2957,-2.6487;-5.5078,-2.5006,-2.3461;-4.0528,-1.5351,-2.566;3.8137,-.5902,-2.3994;4.9214,.6636,-1.9021;4.6999,-1.5286,1.828;3.2577,-2.4557,1.4967;5.8653,-1.7423,-1.8555;6.112,-.7962,-.4025;5.3349,-3.117,.1159;3.8716,-2.8328,-.8044;</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 "1-OCTANOL"</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="-0.439277"
                        y3="1.647843"
                        z3="1.256081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.538814"
                        y3="1.349463"
                        z3="-0.956512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.448251"
                        y3="2.210011"
                        z3="-1.309385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.836916"
                        y3="-0.049995"
                        z3="2.587741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.850921"
                        y3="1.328316"
                        z3="0.742897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594696"
                        y3="0.946099"
                        z3="-0.385555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941781"
                        y3="-0.395385"
                        z3="-0.504495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.352119"
                        y3="0.632318"
                        z3="0.435798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.530146"
                        y3="1.890063"
                        z3="-1.559922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.879945"
                        y3="1.060604"
                        z3="0.396367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.547697"
                        y3="-1.626292"
                        z3="0.059706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.042582"
                        y3="1.234609"
                        z3="0.133542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.204574"
                        y3="-2.549231"
                        z3="-0.648116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.842872"
                        y3="2.251107"
                        z3="1.154467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.769977"
                        y3="-3.773343"
                        z3="0.00536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.438262"
                        y3="-2.452868"
                        z3="-2.124546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.433571"
                        y3="0.171265"
                        z3="-0.464631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.25813"
                        y3="-0.49389"
                        z3="0.677369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.378734"
                        y3="-0.213263"
                        z3="-1.540824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.959267"
                        y3="-1.746002"
                        z3="1.052004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.34554"
                        y3="-1.277024"
                        z3="-1.016746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.629554"
                        y3="-2.342052"
                        z3="-0.187024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.542341"
                        y3="1.359243"
                        z3="-0.464508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.250208"
                        y3="0.228461"
                        z3="1.491443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.37709"
                        y3="-0.530643"
                        z3="-1.422441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.537202"
                        y3="0.471488"
                        z3="1.492397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.421832"
                        y3="1.75966"
                        z3="-2.176634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.510406"
                        y3="2.931429"
                        z3="-1.23175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.667358"
                        y3="1.721958"
                        z3="-2.199827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.730452"
                        y3="0.781234"
                        z3="-0.229076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.897844"
                        y3="0.421773"
                        z3="1.279056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.038317"
                        y3="2.08824"
                        z3="0.729148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.443294"
                        y3="-1.776403"
                        z3="1.130602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.054379"
                        y3="2.618821"
                        z3="2.155789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.836705"
                        y3="3.094775"
                        z3="0.464638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.354757"
                        y3="-4.682635"
                        z3="-0.437742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.567908"
                        y3="-3.799955"
                        z3="1.076232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.852827"
                        y3="-3.829491"
                        z3="-0.134853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.979837"
                        y3="-3.295717"
                        z3="-2.648656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.507756"
                        y3="-2.500586"
                        z3="-2.346069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.052826"
                        y3="-1.535143"
                        z3="-2.565993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.81375"
                        y3="-0.590186"
                        z3="-2.399386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.921353"
                        y3="0.663618"
                        z3="-1.902118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.699949"
                        y3="-1.528573"
                        z3="1.82796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.257713"
                        y3="-2.455713"
                        z3="1.496723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.865265"
                        y3="-1.742285"
                        z3="-1.855513"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.11202"
                        y3="-0.796179"
                        z3="-0.402457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.334902"
                        y3="-3.117035"
                        z3="0.115901"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.871634"
                        y3="-2.832758"
                        z3="-0.804362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4393,1.6478,1.2561;-.5388,1.3495,-.9565;2.4483,2.21,-1.3094;1.8369,-.05,2.5877;1.8509,1.3283,.7429;-3.5947,.9461,-.3856;-2.9418,-.3954,-.5045;-2.3521,.6323,.4358;-3.5301,1.8901,-1.5599;-4.8799,1.0606,.3964;-3.5477,-1.6263,.0597;-1.0426,1.2346,.1335;-4.2046,-2.5492,-.6481;.8429,2.2511,1.1545;-4.77,-3.7733,.0054;-4.4383,-2.4529,-2.1245;3.4336,.1713,-.4646;3.2581,-.4939,.6774;4.3787,-.2133,-1.5408;3.9593,-1.746,1.052;5.3455,-1.277,-1.0167;4.6296,-2.3421,-.187;2.5423,1.3592,-.4645;2.2502,.2285,1.4914;-2.3771,-.5306,-1.4224;-2.5372,.4715,1.4924;-4.4218,1.7597,-2.1766;-3.5104,2.9314,-1.2317;-2.6674,1.722,-2.1998;-5.7305,.7812,-.2291;-4.8978,.4218,1.2791;-5.0383,2.0882,.7291;-3.4433,-1.7764,1.1306;1.0544,2.6188,2.1558;.8367,3.0948,.4646;-4.3548,-4.6826,-.4377;-4.5679,-3.8,1.0762;-5.8528,-3.8295,-.1349;-3.9798,-3.2957,-2.6487;-5.5078,-2.5006,-2.3461;-4.0528,-1.5351,-2.566;3.8138,-.5902,-2.3994;4.9214,.6636,-1.9021;4.6999,-1.5286,1.828;3.2577,-2.4557,1.4967;5.8653,-1.7423,-1.8555;6.112,-.7962,-.4025;5.3349,-3.117,.1159;3.8716,-2.8328,-.8044;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.8765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.2862</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87923741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.02755091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3187.90678832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5648.74100958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2460.83422126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03239949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92886594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04962853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999970774643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999970774643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999941549286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972529495526</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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5.0357 5.2296 5.2848 5.3585 5.4643 5.5705 5.6081 5.8003 5.9100 6.0482 6.1738 6.2744 6.3530 6.4004 6.4768 6.5265 6.6049 6.7052 6.8148 6.8899 7.0590 7.1858 7.2488 7.2945 7.4904 7.5296 7.6108 7.6983 7.8555 7.9366 7.9461 8.0862 8.2004 8.4026 8.7204 8.7537 8.8896 8.9657 9.0222 9.3149 9.3668 9.4977 9.6017 9.7473 9.8354 10.0093 10.0410 10.4046 10.4464 10.5546 10.6567 10.7067 10.7943 10.9384 10.9698 11.2190 11.3566 11.5025 11.5497 11.6634 11.9572 12.0709 12.1930 12.4083 12.4269 12.5538 12.6071 12.7838 12.9158 12.9986 13.1459 13.2153 13.3275 13.4075 13.4642 13.5247 13.5568 13.6830 13.6997 13.7448 13.8467 13.9110 14.0631 14.1189 14.2066 14.3263 14.3538 14.4431 14.5387 14.6646 14.6988 14.8867 14.9053 14.9426 15.0320 15.1650 15.2944 15.3802 15.4979 15.5162 15.5562 15.5606 15.6641 15.7091 15.7668 15.8762 16.0332 16.1765 16.2751 16.3828 16.6037 16.6299 16.8180 16.8753 17.0051 17.0246 17.2110 17.3094 17.4118 17.4775 17.5802 17.6565 17.6785 17.9723 18.1198 18.5032 18.7070 18.7484 18.9461 19.0158 19.1656 19.2530 19.4596 19.7084 19.8416 20.0048 20.1723 20.3305 20.4956 20.7514 20.9001 20.9862 21.0364 21.4096 21.6454 21.8180 21.8814 22.0371 22.3877 22.4024 22.5500 22.7408 22.8941 23.0489 23.1100 23.2785 23.5797 23.6787 23.7883 23.8829 24.0972 24.1351 24.3912 24.6358 24.6945 24.8143 25.0241 25.1957 25.3454 25.4723 25.5290 25.7145 25.7458 25.9464 26.2485 26.4356 26.6115 26.8308 26.8620 27.0140 27.2355 27.3581 27.5350 27.7330 27.7924 28.1137 28.2763 28.4068 28.6839 28.7840 28.8218 28.8641 29.0573 29.1068 29.2312 29.3675 29.5398 29.6014 29.8304 29.9275 30.0416 30.2531 30.2899 30.4350 30.5200 30.6996 30.7494 30.8832 30.9978 31.1772 31.2790 31.3046 31.5634 31.6735 31.7318 31.9236 32.0253 32.2383 32.4184 32.4850 32.5530 32.7439 32.9701 33.0696 33.1541 33.2709 33.3396 33.6255 33.7051 33.7606 33.9232 33.9355 34.0823 34.2910 34.3105 34.4017 34.6458 34.7934 35.0592 35.3015 35.4832 35.5271 35.7232 35.8417 36.0299 36.0888 36.3669 36.3849 36.6419 36.7469 36.8379 36.9492 37.1508 37.1986 37.2765 37.5520 37.7587 37.8605 38.0059 38.2282 38.4833 38.6358 38.7170 38.7763 38.9346 39.1716 39.3038 39.4884 39.5738 39.7223 39.8964 40.0860 40.2048 40.3151 40.6073 40.6552 40.7379 41.0149 41.3698 41.4028 41.5709 41.6106 41.7992 41.9687 42.1108 42.1817 42.2342 42.3263 42.4226 42.4985 42.7104 42.7575 42.8226 42.9593 43.0417 43.1723 43.2837 43.5107 43.5878 43.7223 43.7573 43.8642 44.0500 44.2739 44.3032 44.3899 44.5644 44.6873 44.7447 44.8251 45.0150 45.3061 45.4125 45.7016 45.9273 46.2340 46.3530 46.5001 46.5304 46.6709 46.8265 46.9168 47.0853 47.2161 47.3410 47.3731 47.4831 47.6472 47.8603 48.0064 48.1139 48.1595 48.4464 48.8430 48.9808 49.1996 49.2976 49.5377 49.5609 49.6472 50.0005 50.2005 50.2585 50.5611 50.7408 51.0016 51.1999 51.5694 51.9914 52.1986 52.2909 52.7724 53.0563 53.2884 53.3197 53.5216 53.7727 54.0126 54.2675 54.7945 54.8275 55.2860 55.6302 56.2693 56.6430 56.9086 56.9811 57.2843 57.5456 57.6216 57.6703 58.4073 58.5277 58.7343 59.1160 59.4131 59.8501 59.9299 60.2855 60.4250 60.5840 60.6362 60.7282 60.9106 61.3004 61.5119 61.7145 61.9225 62.5479 62.6624 62.8470 62.9349 63.0820 63.1773 63.3760 63.6550 63.9035 64.2889 64.7321 65.0348 65.4522 65.5598 65.9220 66.3220 66.8192 66.9493 67.4196 67.5848 67.8389 68.0462 68.2139 68.4917 68.7598 69.1013 69.3735 69.7562 69.9498 70.1897 70.3856 70.5247 70.6954 70.9386 71.1733 71.2500 71.6036 71.7095 71.9297 72.0374 72.0639 72.4874 72.5969 72.9806 73.1351 73.2907 73.4173 73.4904 73.8263 74.1465 74.3949 74.7363 74.8185 75.0327 75.1816 75.3334 75.4669 75.5014 75.6484 75.9768 76.2466 76.3626 76.4558 76.6279 77.0404 77.2090 77.3160 77.5822 77.9283 77.9853 78.0281 78.2468 78.3893 78.6297 78.6803 78.8581 79.0472 79.1232 79.3054 79.3659 79.5677 79.5959 79.7446 79.9370 80.0956 80.2626 80.3908 80.6289 80.8432 80.9486 81.0807 81.1411 81.3118 81.4214 81.7094 81.7510 81.8056 82.0246 82.0877 82.1701 82.3199 82.7882 82.8811 83.0469 83.2161 83.4751 83.4775 83.6986 83.7730 83.8390 83.9930 84.1403 84.1854 84.2792 84.4606 84.5797 84.9297 84.9779 85.1408 85.2976 85.4232 85.4873 85.5394 85.6628 85.7733 85.9473 85.9757 86.1412 86.3340 86.4183 86.5917 86.7827 87.0174 87.1402 87.2460 87.3002 87.5295 87.5370 87.7704 87.8273 87.9745 88.2149 88.3682 88.5061 88.6092 88.6846 88.8187 88.9420 89.1726 89.3151 89.4916 89.5960 89.7498 89.8313 89.9449 90.0611 90.2832 90.4437 90.5000 90.7095 90.8052 90.8733 91.0628 91.1874 91.2644 91.5829 91.6652 91.7706 92.0741 92.2145 92.4364 92.5807 92.7472 92.8214 93.0330 93.1647 93.2811 93.3262 93.4928 93.5713 93.7468 93.9838 94.1189 94.1340 94.4260 94.4984 94.5615 94.7745 94.8228 94.8953 94.9886 95.1022 95.1687 95.3278 95.3549 95.6949 95.7636 95.9336 96.2313 96.3978 96.4586 96.6983 96.8333 96.9026 97.0440 97.1866 97.3549 97.4733 97.6492 97.7435 98.0203 98.2074 98.3117 98.3900 98.5055 98.8087 98.9398 99.0429 99.1820 99.4078 99.5554 99.7149 99.7903 99.8573 100.0087 100.3187 100.3662 100.5676 100.6184 100.8122 100.9189 101.3198 101.4083 101.5989 101.6656 101.9306 102.0751 102.1210 102.2492 102.4368 102.6656 102.8027 103.1819 103.2194 103.4739 103.6183 103.6643 103.8981 104.0731 104.0856 104.4086 104.4791 104.5767 104.6786 104.8578 105.0543 105.1645 105.3903 105.7426 105.9093 105.9667 106.3367 106.5240 106.7137 106.8648 106.9949 107.2713 107.3798 107.5548 107.6328 107.9742 108.1175 108.4116 108.6645 108.8452 108.9541 109.1250 109.2012 109.3585 109.5080 109.6624 109.7988 109.8583 110.0925 110.1937 110.3420 110.4331 110.5697 110.6894 110.8905 110.9370 111.0425 111.2087 111.3497 111.6412 111.7705 111.8850 111.9658 112.1182 112.2510 112.5759 112.8401 113.0097 113.2351 113.3313 113.4039 113.6422 113.7765 113.9352 113.9604 114.2916 114.3743 114.4845 114.6191 114.8110 114.8643 114.9432 115.0791 115.2243 115.2895 115.3572 115.5594 115.6824 115.8699 115.9275 116.1331 116.3333 116.4811 116.6306 116.6664 116.8591 117.0518 117.2457 117.2738 117.3121 117.3967 117.7030 117.7420 117.8487 118.0777 118.2236 118.5530 118.7145 118.7724 118.8414 119.0174 119.2959 119.4224 119.5682 119.9330 120.1565 120.2048 120.3413 120.6434 121.0282 121.1497 121.3581 121.4950 121.8323 122.1885 122.3042 122.4539 122.7499 122.8906 122.9576 123.3307 123.4470 123.7738 124.0087 124.2701 124.4284 124.6716 124.7234 125.1779 125.3787 125.5446 125.9063 126.0333 126.1712 126.3532 126.4165 126.6660 126.9287 127.0016 127.2978 127.7091 127.9586 128.0786 128.2198 128.9493 129.0461 129.1037 129.1955 129.4947 129.5593 129.7123 129.9990 130.2433 130.3555 130.4138 130.7057 131.0962 131.3152 131.5362 131.7697 131.8450 131.9643 132.2723 132.4613 132.5951 133.3214 133.5368 133.7421 133.9464 134.1589 134.2707 134.4511 134.5027 134.7323 134.9684 135.2316 135.5598 135.6899 135.9922 136.2602 136.2820 136.9218 137.8696 137.9173 138.1812 138.3822 138.8365 139.0932 139.2372 139.4241 139.6246 139.8039 139.9941 140.2005 140.4332 140.6199 140.6717 140.8009 141.3110 141.4649 141.7540 142.1151 142.3926 142.4446 142.7057 143.0738 143.1481 143.3580 143.6215 143.8539 143.9172 144.3273 144.4100 144.5177 144.8015 145.0716 145.3203 145.3598 145.4915 145.6513 145.7429 145.8027 145.9853 146.2003 146.5697 146.7567 146.9770 147.1713 147.4814 147.7037 148.0006 148.1034 148.1815 148.3963 148.7353 148.8848 148.9942 149.3315 149.4984 149.7093 149.8813 150.0039 150.2070 150.4840 150.6406 150.7208 150.9045 151.0570 151.1638 151.2186 151.4282 151.6050 152.0259 152.1878 152.4830 152.6878 152.9940 153.0882 153.5931 153.7480 153.9518 154.2908 154.4492 154.6944 154.7360 155.0453 155.1626 155.7036 155.8666 156.3081 156.5061 156.6404 156.7707 156.7984 157.4483 157.7182 157.8705 158.0019 158.0149 158.0633 158.6016 159.3931 159.5256 159.7700 159.8488 159.8600 160.0480 160.1101 160.4552 161.0540 161.3135 161.7386 162.0170 163.1556 164.6947 165.6854 166.5712 166.9238 169.1523 170.2601 171.5340 171.8416 172.6189 173.6291 175.7690 176.2124 176.4855 176.6534 178.5163 179.3656 180.5262 181.9058 182.0861 182.4406 186.2490 186.7503 187.5987 187.8430 188.2931 189.1819 192.4926 192.5879 193.3953 195.7670 196.5438 196.6822 196.8164 199.1925 199.5188 204.8236 206.5483 618.2865 622.2450 627.9420 631.1105 635.9973 638.8620 639.7175 640.0003 641.1288 642.3849 642.6034 643.2012 643.8474 644.9081 647.0603 647.8209 650.1561 650.6384 651.0302 902.9269 1199.5053 1200.0240 1200.3379 1209.1091</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">-0.283708 -0.462980 -0.402291 -0.409978 -0.101720 0.149492 -0.006760 -0.141661 -0.296772 -0.266795 -0.259416 0.420677 -0.033820 0.087662 -0.228142 -0.250266 -0.066442 -0.085495 -0.072972 -0.075915 -0.136906 -0.134465 0.319301 0.315622 0.100758 0.089270 0.093951 0.100676 0.095500 0.095828 0.090776 0.098868 0.120571 0.143656 0.131583 0.093587 0.088965 0.093598 0.098625 0.095070 0.087473 0.101561 0.093282 0.100251 0.093057 0.080665 0.077695 0.080148 0.078333</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">8.2837 8.4630 8.4023 8.4100 7.1017 5.8505 6.0068 6.1417 6.2968 6.2668 6.2594 5.5793 6.0338 5.9123 6.2281 6.2503 6.0664 6.0855 6.0730 6.0759 6.1369 6.1345 5.6807 5.6844 0.8992 0.9107 0.9060 0.8993 0.9045 0.9042 0.9092 0.9011 0.8794 0.8563 0.8684 0.9064 0.9110 0.9064 0.9014 0.9049 0.9125 0.8984 0.9067 0.8997 0.9069 0.9193 0.9223 0.9199 0.9217</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">-0.2837 -0.4630 -0.4023 -0.4100 -0.1017 0.1495 -0.0068 -0.1417 -0.2968 -0.2668 -0.2594 0.4207 -0.0338 0.0877 -0.2281 -0.2503 -0.0664 -0.0855 -0.0730 -0.0759 -0.1369 -0.1345 0.3193 0.3156 0.1008 0.0893 0.0940 0.1007 0.0955 0.0958 0.0908 0.0989 0.1206 0.1437 0.1316 0.0936 0.0890 0.0936 0.0986 0.0951 0.0875 0.1016 0.0933 0.1003 0.0931 0.0807 0.0777 0.0801 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1173 2.0482 2.1144 2.1080 3.0755 3.6632 3.7839 3.8932 3.9006 3.9083 3.8697 4.1642 3.7067 3.8848 3.9283 3.9426 3.6499 3.6886 3.9190 3.9225 3.9148 3.9138 4.2163 4.2185 1.0232 1.0384 1.0009 0.9995 1.0194 1.0027 1.0028 1.0026 1.0074 0.9934 1.0169 0.9954 1.0079 0.9963 0.9982 0.9977 1.0082 1.0047 1.0161 1.0047 1.0157 1.0093 1.0066 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1173 2.0482 2.1144 2.1080 3.0755 3.6632 3.7839 3.8932 3.9006 3.9083 3.8697 4.1642 3.7067 3.8848 3.9283 3.9426 3.6499 3.6886 3.9190 3.9225 3.9148 3.9138 4.2163 4.2185 1.0232 1.0384 1.0009 0.9995 1.0194 1.0027 1.0028 1.0026 1.0074 0.9934 1.0169 0.9954 1.0079 0.9963 0.9982 0.9977 1.0082 1.0047 1.0161 1.0047 1.0157 1.0093 1.0066 1.0094 1.0068</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">1.1452 0.8943 1.8950 2.0476 2.0374 0.9118 1.1207 1.1035 0.8996 0.8825 0.9356 0.9291 0.9292 0.9507 1.0025 1.0305 1.0228 0.9907 0.9935 0.9895 0.9962 0.9865 0.9904 1.8463 0.9978 0.9680 0.9627 0.9722 0.9860 0.9806 0.9996 0.9824 0.9843 0.9823 1.0044 1.7360 0.9800 0.9393 0.9783 0.9564 0.9292 0.9835 0.9998 0.9300 0.9832 1.0009 0.9246 1.0073 1.0067 1.0079 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">-0.023041456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902278867178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.64405 21.87269 0.22864 -17.04274 15.87647 -1.16627 -9.05057 9.16276 0.11218</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
