<?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="-0.365134"
                        y3="1.126721"
                        z3="-0.057243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.516116"
                        y3="0.815976"
                        z3="1.842848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.890933"
                        y3="2.661578"
                        z3="-1.119218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.538085"
                        y3="-0.771091"
                        z3="1.528756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.915168"
                        y3="1.159787"
                        z3="0.335136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.608158"
                        y3="-1.649677"
                        z3="0.232711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.63842"
                        y3="-0.570878"
                        z3="0.305995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236448"
                        y3="-0.232669"
                        z3="-0.179631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.074254"
                        y3="-2.235829"
                        z3="1.517645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.649729"
                        y3="-2.656651"
                        z3="-0.891091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.787865"
                        y3="-0.483225"
                        z3="-0.620505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.368579"
                        y3="0.602909"
                        z3="0.664974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.788505"
                        y3="0.399109"
                        z3="-0.53358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680049"
                        y3="1.8180"
                        z3="0.612183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.929335"
                        y3="0.371995"
                        z3="-1.504858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.880218"
                        y3="1.471085"
                        z3="0.509714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.942751"
                        y3="0.550613"
                        z3="-0.567551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.543978"
                        y3="-0.461658"
                        z3="0.203962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.223115"
                        y3="0.598345"
                        z3="-1.315588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.294966"
                        y3="-1.722399"
                        z3="0.416084"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.150116"
                        y3="-0.506214"
                        z3="-0.804512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.409804"
                        y3="-1.830561"
                        z3="-0.625566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.901499"
                        y3="1.60935"
                        z3="-0.53465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229727"
                        y3="-0.11082"
                        z3="0.795753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.832999"
                        y3="-0.219506"
                        z3="1.314111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.110693"
                        y3="-0.087116"
                        z3="-1.246605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.641601"
                        y3="-3.133642"
                        z3="1.771999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.028071"
                        y3="-2.530303"
                        z3="1.409937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.147016"
                        y3="-1.557726"
                        z3="2.364732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.670982"
                        y3="-3.124263"
                        z3="-1.014352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.36791"
                        y3="-3.449705"
                        z3="-0.671681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.919993"
                        y3="-2.216943"
                        z3="-1.850658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.821406"
                        y3="-1.205212"
                        z3="-1.430697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.505866"
                        y3="1.85769"
                        z3="1.685562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.731046"
                        y3="2.833284"
                        z3="0.223678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.986337"
                        y3="1.305995"
                        z3="-2.070444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.847778"
                        y3="-0.448653"
                        z3="-2.217725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.885599"
                        y3="0.270042"
                        z3="-0.984188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.128944"
                        y3="2.429996"
                        z3="0.048974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.682252"
                        y3="1.256346"
                        z3="1.221082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.961312"
                        y3="1.609791"
                        z3="1.076237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.024099"
                        y3="0.474049"
                        z3="-2.384947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.689376"
                        y3="1.580805"
                        z3="-1.209516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.707497"
                        y3="-1.732322"
                        z3="1.430233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.620346"
                        y3="-2.580217"
                        z3="0.358752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.984648"
                        y3="-0.632221"
                        z3="-1.495665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.580727"
                        y3="-0.200031"
                        z3="0.153161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.108496"
                        y3="-2.615854"
                        z3="-0.333744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.978669"
                        y3="-2.135373"
                        z3="-1.583396"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3651,1.1267,-.0572;-1.5161,.816,1.8428;2.8909,2.6616,-1.1192;1.5381,-.7711,1.5288;1.9152,1.1598,.3351;-2.6082,-1.6497,.2327;-3.6384,-.5709,.306;-2.2364,-.2327,-.1796;-2.0743,-2.2358,1.5176;-2.6497,-2.6567,-.8911;-4.7879,-.4832,-.6205;-1.3686,.6029,.665;-5.7885,.3991,-.5336;.68,1.818,.6122;-6.9293,.372,-1.5049;-5.8802,1.4711,.5097;3.9428,.5506,-.5676;3.544,-.4617,.204;5.2231,.5983,-1.3156;4.295,-1.7224,.4161;6.1501,-.5062,-.8045;5.4098,-1.8306,-.6256;2.9015,1.6094,-.5346;2.2297,-.1108,.7958;-3.833,-.2195,1.3141;-2.1107,-.0871,-1.2466;-2.6416,-3.1336,1.772;-1.0281,-2.5303,1.4099;-2.147,-1.5577,2.3647;-1.671,-3.1243,-1.0144;-3.3679,-3.4497,-.6717;-2.92,-2.2169,-1.8507;-4.8214,-1.2052,-1.4307;.5059,1.8577,1.6856;.731,2.8333,.2237;-6.9863,1.306,-2.0704;-6.8478,-.4487,-2.2177;-7.8856,.27,-.9842;-6.1289,2.43,.049;-6.6823,1.2563,1.2211;-4.9613,1.6098,1.0762;5.0241,.474,-2.3849;5.6894,1.5808,-1.2095;4.7075,-1.7323,1.4302;3.6203,-2.5802,.3588;6.9846,-.6322,-1.4957;6.5807,-.2,.1532;6.1085,-2.6159,-.3337;4.9787,-2.1354,-1.5834;</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">2070.0316252855 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">1.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.491 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.017 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="-0.36513358"
                                 y3="1.12672108"
                                 z3="-0.05724295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.51611553"
                                 y3="0.81597633"
                                 z3="1.84284815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89093326"
                                 y3="2.66157849"
                                 z3="-1.11921759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.53808454"
                                 y3="-0.77109124"
                                 z3="1.52875636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91516792"
                                 y3="1.15978669"
                                 z3="0.33513566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60815764"
                                 y3="-1.64967695"
                                 z3="0.23271142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.63842044"
                                 y3="-0.57087751"
                                 z3="0.30599548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2364479"
                                 y3="-0.23266863"
                                 z3="-0.17963108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.07425418"
                                 y3="-2.23582872"
                                 z3="1.51764549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64972871"
                                 y3="-2.65665096"
                                 z3="-0.89109053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.7878646"
                                 y3="-0.48322463"
                                 z3="-0.62050503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3685787"
                                 y3="0.60290915"
                                 z3="0.66497406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.78850478"
                                 y3="0.39910891"
                                 z3="-0.53357969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68004914"
                                 y3="1.81799982"
                                 z3="0.61218291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.92933547"
                                 y3="0.37199521"
                                 z3="-1.50485789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.88021761"
                                 y3="1.47108467"
                                 z3="0.50971444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94275085"
                                 y3="0.55061304"
                                 z3="-0.56755124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54397765"
                                 y3="-0.46165838"
                                 z3="0.20396248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.22311535"
                                 y3="0.59834533"
                                 z3="-1.31558751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.29496553"
                                 y3="-1.72239892"
                                 z3="0.4160835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.1501165"
                                 y3="-0.50621416"
                                 z3="-0.8045122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.40980424"
                                 y3="-1.83056118"
                                 z3="-0.62556609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90149917"
                                 y3="1.6093495"
                                 z3="-0.53464966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22972708"
                                 y3="-0.11082015"
                                 z3="0.7957532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.83299853"
                                 y3="-0.21950582"
                                 z3="1.31411051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.110693"
                                 y3="-0.08711593"
                                 z3="-1.2466049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.64160112"
                                 y3="-3.1336424"
                                 z3="1.77199928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02807138"
                                 y3="-2.5303033"
                                 z3="1.40993731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.14701615"
                                 y3="-1.55772606"
                                 z3="2.36473222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67098212"
                                 y3="-3.12426259"
                                 z3="-1.01435232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.36791017"
                                 y3="-3.44970545"
                                 z3="-0.67168069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91999319"
                                 y3="-2.21694331"
                                 z3="-1.85065796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8214057"
                                 y3="-1.20521248"
                                 z3="-1.43069746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50586593"
                                 y3="1.85769031"
                                 z3="1.68556168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73104581"
                                 y3="2.83328399"
                                 z3="0.22367802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.98633719"
                                 y3="1.30599525"
                                 z3="-2.07044399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.84777839"
                                 y3="-0.44865269"
                                 z3="-2.21772547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.88559884"
                                 y3="0.27004194"
                                 z3="-0.98418807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.12894438"
                                 y3="2.42999611"
                                 z3="0.04897378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.68225209"
                                 y3="1.25634579"
                                 z3="1.22108204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.96131183"
                                 y3="1.60979111"
                                 z3="1.07623726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.02409867"
                                 y3="0.47404916"
                                 z3="-2.38494722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.68937573"
                                 y3="1.58080466"
                                 z3="-1.20951617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.70749676"
                                 y3="-1.73232184"
                                 z3="1.43023266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.62034604"
                                 y3="-2.5802175"
                                 z3="0.35875164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.98464847"
                                 y3="-0.63222052"
                                 z3="-1.49566515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.58072729"
                                 y3="-0.20003137"
                                 z3="0.15316114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.1084957"
                                 y3="-2.61585426"
                                 z3="-0.33374372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.97866887"
                                 y3="-2.13537286"
                                 z3="-1.58339636">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3651,1.1267,-.0572;-1.5161,.816,1.8428;2.8909,2.6616,-1.1192;1.5381,-.7711,1.5288;1.9152,1.1598,.3351;-2.6082,-1.6497,.2327;-3.6384,-.5709,.306;-2.2364,-.2327,-.1796;-2.0743,-2.2358,1.5176;-2.6497,-2.6567,-.8911;-4.7879,-.4832,-.6205;-1.3686,.6029,.665;-5.7885,.3991,-.5336;.68,1.818,.6122;-6.9293,.372,-1.5049;-5.8802,1.4711,.5097;3.9428,.5506,-.5676;3.544,-.4617,.204;5.2231,.5983,-1.3156;4.295,-1.7224,.4161;6.1501,-.5062,-.8045;5.4098,-1.8306,-.6256;2.9015,1.6093,-.5346;2.2297,-.1108,.7958;-3.833,-.2195,1.3141;-2.1107,-.0871,-1.2466;-2.6416,-3.1336,1.772;-1.0281,-2.5303,1.4099;-2.147,-1.5577,2.3647;-1.671,-3.1243,-1.0144;-3.3679,-3.4497,-.6717;-2.92,-2.2169,-1.8507;-4.8214,-1.2052,-1.4307;.5059,1.8577,1.6856;.731,2.8333,.2237;-6.9863,1.306,-2.0704;-6.8478,-.4487,-2.2177;-7.8856,.27,-.9842;-6.1289,2.43,.049;-6.6823,1.2563,1.2211;-4.9613,1.6098,1.0762;5.0241,.474,-2.3849;5.6894,1.5808,-1.2095;4.7075,-1.7323,1.4302;3.6203,-2.5802,.3588;6.9846,-.6322,-1.4957;6.5807,-.2,.1532;6.1085,-2.6159,-.3337;4.9787,-2.1354,-1.5834;</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="-0.365134"
                        y3="1.126721"
                        z3="-0.057243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.516116"
                        y3="0.815976"
                        z3="1.842848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.890933"
                        y3="2.661578"
                        z3="-1.119218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.538085"
                        y3="-0.771091"
                        z3="1.528756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.915168"
                        y3="1.159787"
                        z3="0.335136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.608158"
                        y3="-1.649677"
                        z3="0.232711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.63842"
                        y3="-0.570878"
                        z3="0.305995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236448"
                        y3="-0.232669"
                        z3="-0.179631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.074254"
                        y3="-2.235829"
                        z3="1.517645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.649729"
                        y3="-2.656651"
                        z3="-0.891091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.787865"
                        y3="-0.483225"
                        z3="-0.620505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.368579"
                        y3="0.602909"
                        z3="0.664974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.788505"
                        y3="0.399109"
                        z3="-0.53358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680049"
                        y3="1.8180"
                        z3="0.612183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.929335"
                        y3="0.371995"
                        z3="-1.504858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.880218"
                        y3="1.471085"
                        z3="0.509714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.942751"
                        y3="0.550613"
                        z3="-0.567551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.543978"
                        y3="-0.461658"
                        z3="0.203962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.223115"
                        y3="0.598345"
                        z3="-1.315588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.294966"
                        y3="-1.722399"
                        z3="0.416084"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.150116"
                        y3="-0.506214"
                        z3="-0.804512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.409804"
                        y3="-1.830561"
                        z3="-0.625566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.901499"
                        y3="1.60935"
                        z3="-0.53465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229727"
                        y3="-0.11082"
                        z3="0.795753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.832999"
                        y3="-0.219506"
                        z3="1.314111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.110693"
                        y3="-0.087116"
                        z3="-1.246605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.641601"
                        y3="-3.133642"
                        z3="1.771999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.028071"
                        y3="-2.530303"
                        z3="1.409937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.147016"
                        y3="-1.557726"
                        z3="2.364732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.670982"
                        y3="-3.124263"
                        z3="-1.014352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.36791"
                        y3="-3.449705"
                        z3="-0.671681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.919993"
                        y3="-2.216943"
                        z3="-1.850658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.821406"
                        y3="-1.205212"
                        z3="-1.430697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.505866"
                        y3="1.85769"
                        z3="1.685562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.731046"
                        y3="2.833284"
                        z3="0.223678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.986337"
                        y3="1.305995"
                        z3="-2.070444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.847778"
                        y3="-0.448653"
                        z3="-2.217725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.885599"
                        y3="0.270042"
                        z3="-0.984188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.128944"
                        y3="2.429996"
                        z3="0.048974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.682252"
                        y3="1.256346"
                        z3="1.221082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.961312"
                        y3="1.609791"
                        z3="1.076237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.024099"
                        y3="0.474049"
                        z3="-2.384947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.689376"
                        y3="1.580805"
                        z3="-1.209516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.707497"
                        y3="-1.732322"
                        z3="1.430233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.620346"
                        y3="-2.580217"
                        z3="0.358752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.984648"
                        y3="-0.632221"
                        z3="-1.495665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.580727"
                        y3="-0.200031"
                        z3="0.153161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.108496"
                        y3="-2.615854"
                        z3="-0.333744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.978669"
                        y3="-2.135373"
                        z3="-1.583396"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3651,1.1267,-.0572;-1.5161,.816,1.8428;2.8909,2.6616,-1.1192;1.5381,-.7711,1.5288;1.9152,1.1598,.3351;-2.6082,-1.6497,.2327;-3.6384,-.5709,.306;-2.2364,-.2327,-.1796;-2.0743,-2.2358,1.5176;-2.6497,-2.6567,-.8911;-4.7879,-.4832,-.6205;-1.3686,.6029,.665;-5.7885,.3991,-.5336;.68,1.818,.6122;-6.9293,.372,-1.5049;-5.8802,1.4711,.5097;3.9428,.5506,-.5676;3.544,-.4617,.204;5.2231,.5983,-1.3156;4.295,-1.7224,.4161;6.1501,-.5062,-.8045;5.4098,-1.8306,-.6256;2.9015,1.6094,-.5346;2.2297,-.1108,.7958;-3.833,-.2195,1.3141;-2.1107,-.0871,-1.2466;-2.6416,-3.1336,1.772;-1.0281,-2.5303,1.4099;-2.147,-1.5577,2.3647;-1.671,-3.1243,-1.0144;-3.3679,-3.4497,-.6717;-2.92,-2.2169,-1.8507;-4.8214,-1.2052,-1.4307;.5059,1.8577,1.6856;.731,2.8333,.2237;-6.9863,1.306,-2.0704;-6.8478,-.4487,-2.2177;-7.8856,.27,-.9842;-6.1289,2.43,.049;-6.6823,1.2563,1.2211;-4.9613,1.6098,1.0762;5.0241,.474,-2.3849;5.6894,1.5808,-1.2095;4.7075,-1.7323,1.4302;3.6203,-2.5802,.3588;6.9846,-.6322,-1.4957;6.5807,-.2,.1532;6.1085,-2.6159,-.3337;4.9787,-2.1354,-1.5834;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.8256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.0282</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87873719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2070.03162529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3164.91036248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5602.48949772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.57913524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03035241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92254617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04380898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000117765590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000117765590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000235531180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972428474995</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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5.1068 5.2103 5.2911 5.3139 5.3902 5.6148 5.6882 5.7604 5.8106 5.9384 6.0741 6.2129 6.2796 6.3875 6.4641 6.5337 6.5962 6.7068 6.8642 6.9893 7.0155 7.1283 7.2817 7.3273 7.4847 7.5372 7.5940 7.7364 7.8286 7.8685 8.0332 8.0709 8.1493 8.3829 8.4534 8.6763 8.8178 8.9298 9.0949 9.1935 9.3487 9.4819 9.6042 9.8351 10.0371 10.0634 10.2436 10.3294 10.4011 10.4678 10.6767 10.8629 10.8800 10.9472 11.0538 11.2043 11.3844 11.4772 11.7163 11.8944 11.9803 12.0809 12.2527 12.4029 12.5128 12.5346 12.6577 12.7557 12.8238 12.9498 12.9810 13.0294 13.2568 13.3917 13.4296 13.5124 13.6337 13.7383 13.8418 13.9266 13.9991 14.0840 14.1391 14.1929 14.2464 14.3077 14.4347 14.5185 14.5746 14.6041 14.7315 14.8499 14.8959 14.9656 15.0407 15.1904 15.3397 15.3551 15.3928 15.4784 15.5022 15.5416 15.6591 15.7555 15.7860 15.9897 16.0140 16.0515 16.2052 16.3890 16.5459 16.6466 16.7105 16.8130 16.9678 17.1043 17.2651 17.3479 17.5795 17.7178 17.8203 17.9129 18.0812 18.1432 18.2282 18.3243 18.4032 18.7110 18.9297 19.0096 19.1580 19.2963 19.7057 19.7303 19.9602 19.9997 20.2625 20.3529 20.4648 20.5977 20.7913 20.9654 21.0632 21.2191 21.2862 21.3587 21.5555 21.8626 22.1117 22.3252 22.3761 22.4819 22.7676 22.8949 23.1603 23.2826 23.4786 23.5774 23.6354 23.8418 24.0218 24.1249 24.2545 24.3237 24.4407 24.7584 24.8390 25.0786 25.1051 25.3158 25.4381 25.6062 25.7691 25.9145 26.0548 26.1782 26.2861 26.3190 26.8435 27.0508 27.1491 27.1829 27.4468 27.6242 27.8735 27.9739 28.1797 28.3077 28.4097 28.5260 28.7494 28.7661 29.0433 29.0985 29.3248 29.4156 29.5414 29.6811 29.7403 29.8033 29.9382 30.0717 30.2034 30.3866 30.4357 30.7054 30.7677 30.8518 31.0180 31.2229 31.3118 31.3903 31.4315 31.6286 31.8264 31.8920 32.1719 32.2167 32.3514 32.4360 32.7974 33.0262 33.0930 33.1005 33.2349 33.3009 33.3841 33.5218 33.5928 33.7369 33.8175 33.9122 34.0149 34.0942 34.1192 34.3213 34.5529 34.6294 34.8083 34.9264 35.3981 35.4821 35.5798 35.7904 35.8291 36.1260 36.3025 36.4069 36.5559 36.5840 36.6746 36.7962 36.9521 37.1873 37.2182 37.3680 37.4593 37.7355 37.7513 38.0598 38.3410 38.3638 38.5275 38.6895 38.8088 38.8653 39.1616 39.3622 39.5385 39.6780 39.9418 40.1470 40.2341 40.3465 40.3897 40.6249 40.7189 40.9414 41.0954 41.1747 41.4392 41.4832 41.6916 41.7986 42.0030 42.0425 42.1438 42.3697 42.4441 42.5326 42.5485 42.6496 42.8633 42.9448 43.0212 43.1236 43.2672 43.3924 43.5572 43.6855 43.7332 43.8795 44.0384 44.2612 44.2817 44.4741 44.6365 44.7425 44.8542 44.9002 45.1304 45.3708 45.5032 45.7047 45.9290 46.0062 46.1737 46.3940 46.5675 46.6096 46.6977 46.7409 46.9628 47.0656 47.1890 47.2895 47.6160 47.7138 47.7971 47.8539 47.9478 48.1027 48.3477 48.4580 48.7108 48.9009 49.0277 49.2191 49.5247 49.8261 49.9078 49.9600 50.3555 50.5492 50.9870 51.0673 51.1565 51.5833 51.9025 52.0043 52.2775 52.5580 52.9193 53.1776 53.2520 53.6103 53.7858 53.9666 54.1661 54.4292 54.7785 55.3295 56.2161 56.3262 56.6441 56.6967 56.8366 57.0011 57.2918 57.3359 57.7125 58.1242 58.2058 58.5574 58.7737 59.0595 59.5916 59.8676 60.1945 60.4901 60.6083 60.6757 61.1871 61.2400 61.3323 61.6432 62.0456 62.2121 62.3419 62.7650 62.8476 62.9572 63.0569 63.1126 63.2238 63.5201 64.0140 64.2991 64.4860 65.0384 65.1965 65.8546 66.0470 66.2870 66.4563 66.7720 67.1768 67.6904 67.8920 67.9973 68.1140 68.3334 68.7785 69.0501 69.2525 69.5486 69.6141 69.7873 70.4249 70.6448 70.7492 70.8635 71.1647 71.2667 71.6050 71.7026 71.9342 72.1065 72.4152 72.4929 72.6347 72.7416 72.9599 73.2052 73.3803 73.6485 73.8221 74.2267 74.5697 74.7641 74.9296 75.0169 75.2089 75.4251 75.5095 75.6777 75.7260 75.8628 76.0502 76.1115 76.3392 76.6101 76.7165 77.0186 77.2832 77.4135 77.6633 77.8815 78.1203 78.3313 78.5912 78.6390 78.7291 78.7797 78.9587 79.1083 79.1587 79.2630 79.3819 79.4772 79.7982 79.9152 79.9366 80.1593 80.4244 80.4597 80.7642 80.8650 80.9953 81.1067 81.1189 81.3203 81.5856 81.7473 81.8140 81.8525 82.0981 82.2914 82.3909 82.6383 82.7699 83.0145 83.0440 83.2654 83.4133 83.4680 83.6494 83.7640 83.8841 84.0343 84.2116 84.4154 84.6317 84.7474 84.7773 84.9571 85.0503 85.1511 85.2769 85.4227 85.6023 85.6613 85.8863 85.9281 86.1206 86.3167 86.3671 86.4587 86.4978 86.5773 86.8017 86.8438 86.9978 87.2710 87.4296 87.5403 87.6577 87.8194 87.8970 88.0584 88.1760 88.3179 88.5428 88.7159 88.8526 88.9818 89.0380 89.1211 89.3807 89.5036 89.6944 89.7451 89.9264 89.9697 90.0927 90.1672 90.2588 90.5626 90.7301 91.0071 91.1298 91.3177 91.4135 91.4970 91.7291 91.8656 91.9757 92.0331 92.2772 92.3758 92.4001 92.5688 92.8245 92.9330 93.2170 93.2685 93.5381 93.5818 93.7282 93.8033 93.9461 94.0990 94.2317 94.2967 94.4855 94.6749 94.7296 95.0032 95.0179 95.2391 95.2682 95.4376 95.4865 95.5474 95.7867 95.9359 96.0420 96.3173 96.3830 96.7531 96.8027 96.9458 97.0552 97.1735 97.2728 97.6243 97.9035 97.9555 98.0094 98.0924 98.1537 98.2808 98.4859 98.6802 98.8353 99.0898 99.1350 99.3481 99.4475 99.5276 99.8287 99.8809 100.1759 100.2749 100.3396 100.4626 100.6449 100.7288 100.7851 101.0550 101.2275 101.5810 101.7569 101.8245 101.9878 102.0191 102.5144 102.7355 102.8203 102.9564 103.0208 103.1910 103.3507 103.5840 103.6044 103.8269 103.9304 103.9689 104.1421 104.2796 104.5926 104.8014 104.9844 105.1327 105.3723 105.5908 105.7176 105.7821 105.9132 106.2299 106.3801 106.5812 106.7811 106.9418 107.3773 107.5046 107.5371 107.6780 108.0237 108.2862 108.3948 108.5350 108.6274 108.6878 108.9638 109.1574 109.1802 109.3689 109.5982 109.7434 109.8438 110.0397 110.2752 110.3874 110.4856 110.6266 110.8266 110.8886 111.0124 111.2185 111.3937 111.5239 111.7896 111.8959 111.9987 112.1150 112.2483 112.5440 112.6508 112.8168 112.9876 113.0799 113.2685 113.4257 113.6646 113.7064 113.9074 113.9845 114.1042 114.1569 114.5235 114.5805 114.6257 114.7846 114.8146 115.1234 115.1727 115.2659 115.2959 115.4775 115.6837 115.8992 115.9827 116.0187 116.2276 116.4230 116.4999 116.7259 116.8040 117.0111 117.0818 117.3394 117.3775 117.6805 117.7660 117.7830 118.0282 118.2064 118.2506 118.3531 118.6412 118.7438 118.8847 119.2164 119.3204 119.4112 119.8843 120.1708 120.2237 120.4320 120.5580 120.6615 120.8148 121.0953 121.3123 121.6615 122.0747 122.3058 122.3410 122.4611 122.6959 122.8321 122.9576 123.1408 123.8120 123.8700 123.9977 124.1430 124.3478 124.5790 125.2128 125.4074 125.4246 125.5637 126.0628 126.1640 126.2670 126.4043 126.4108 126.8430 126.9640 127.3712 127.5632 127.7246 128.0914 128.3217 128.4619 128.6654 128.8585 129.0840 129.2834 129.6096 129.6357 129.7127 129.7714 130.2448 130.3335 130.4271 130.7627 131.0168 131.1851 131.2727 131.5071 131.6365 131.8949 132.2257 132.6797 132.8321 133.2066 133.4797 133.7525 133.8397 133.8881 134.3119 134.3573 134.4740 134.6053 134.9577 135.1139 135.4900 135.6884 135.9806 136.2659 136.7362 136.9085 137.6881 137.8569 138.3389 138.5440 138.7046 138.8226 139.1026 139.3271 139.5965 139.7016 139.9151 140.1198 140.3626 140.5454 140.6550 141.1774 141.3299 141.6563 141.7331 142.0340 142.3170 142.5867 142.8213 142.8907 143.0288 143.4382 143.5107 143.7720 143.9981 144.3680 144.4580 144.6610 144.9597 144.9873 145.0876 145.2258 145.4324 145.5673 145.6631 145.9835 146.3226 146.4188 146.6737 146.7672 146.9104 146.9571 147.5813 147.6954 147.8171 148.1171 148.3381 148.6361 148.8314 148.9779 149.0530 149.4242 149.5012 149.7569 150.1360 150.1795 150.3133 150.3749 150.5834 150.7335 150.9198 151.0189 151.2363 151.3373 151.4671 151.7453 151.9936 152.3288 152.4083 152.6285 152.7552 152.9754 153.1711 153.4078 153.6060 153.9979 154.0813 154.4065 154.6353 154.7794 155.4747 155.7920 155.9284 156.3005 156.4806 156.5888 156.7261 157.0969 157.6428 157.8421 157.8943 157.9999 158.1247 158.2767 159.0217 159.3759 159.4932 159.6613 159.8126 159.9270 159.9962 160.2711 160.5083 161.0185 161.4636 161.6856 162.9795 163.4418 164.2166 166.3761 166.6070 167.7365 168.6958 171.0399 171.3690 171.4887 172.2676 173.8152 175.7366 175.8980 176.0803 176.9857 178.1666 179.1998 180.3336 181.7916 182.4583 183.3575 184.3713 186.5742 187.5546 188.0097 188.5097 188.9155 192.5720 192.7438 194.8918 195.9746 196.3252 196.9399 197.0514 198.1805 199.3765 204.4143 206.7541 618.1465 622.0644 626.6791 631.8140 635.8042 638.7389 639.8521 640.7685 641.0888 642.3008 642.3734 643.0977 643.8799 644.6607 647.0266 647.8474 650.1338 650.3628 651.1628 903.3689 1199.0787 1200.1033 1201.1931 1210.1567</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">-0.285896 -0.459031 -0.409349 -0.415083 -0.093127 0.129791 -0.037866 -0.053098 -0.274786 -0.294478 -0.259268 0.383783 -0.019043 0.079943 -0.230517 -0.261616 -0.082299 -0.058618 -0.072326 -0.070995 -0.135402 -0.135894 0.323221 0.314761 0.101226 0.092825 0.097667 0.092500 0.096062 0.098868 0.103581 0.088394 0.118700 0.142248 0.123599 0.094179 0.087626 0.093141 0.092968 0.100650 0.086812 0.100751 0.092853 0.100268 0.093544 0.081411 0.078118 0.080889 0.078315</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">8.2859 8.4590 8.4093 8.4151 7.0931 5.8702 6.0379 6.0531 6.2748 6.2945 6.2593 5.6162 6.0190 5.9201 6.2305 6.2616 6.0823 6.0586 6.0723 6.0710 6.1354 6.1359 5.6768 5.6852 0.8988 0.9072 0.9023 0.9075 0.9039 0.9011 0.8964 0.9116 0.8813 0.8578 0.8764 0.9058 0.9124 0.9069 0.9070 0.8994 0.9132 0.8992 0.9071 0.8997 0.9065 0.9186 0.9219 0.9191 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">-0.2859 -0.4590 -0.4093 -0.4151 -0.0931 0.1298 -0.0379 -0.0531 -0.2748 -0.2945 -0.2593 0.3838 -0.0190 0.0799 -0.2305 -0.2616 -0.0823 -0.0586 -0.0723 -0.0710 -0.1354 -0.1359 0.3232 0.3148 0.1012 0.0928 0.0977 0.0925 0.0961 0.0989 0.1036 0.0884 0.1187 0.1422 0.1236 0.0942 0.0876 0.0931 0.0930 0.1006 0.0868 0.1008 0.0929 0.1003 0.0935 0.0814 0.0781 0.0809 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1064 2.0478 2.1105 2.0985 3.0915 3.7542 3.8321 3.7884 3.8850 3.9175 3.9014 4.1788 3.7201 3.8553 3.9312 3.9446 3.6978 3.6606 3.9196 3.9186 3.9116 3.9139 4.2249 4.2158 1.0206 1.0323 1.0016 1.0071 1.0170 1.0016 0.9989 1.0035 1.0085 1.0161 1.0163 0.9962 1.0084 0.9948 0.9984 0.9958 1.0128 1.0053 1.0158 1.0053 1.0156 1.0095 1.0070 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1064 2.0478 2.1105 2.0985 3.0915 3.7542 3.8321 3.7884 3.8850 3.9175 3.9014 4.1788 3.7201 3.8553 3.9312 3.9446 3.6978 3.6606 3.9196 3.9186 3.9116 3.9139 4.2249 4.2158 1.0206 1.0323 1.0016 1.0071 1.0170 1.0016 0.9989 1.0035 1.0085 1.0161 1.0163 0.9962 1.0084 0.9948 0.9984 0.9958 1.0128 1.0053 1.0158 1.0053 1.0156 1.0095 1.0070 1.0095 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">1.1493 0.8854 1.8991 2.0373 2.0182 0.9426 1.1080 1.1223 0.9547 0.8819 0.9308 0.9304 0.8697 1.0052 1.0002 1.0234 1.0073 0.9893 0.9958 0.9896 0.9890 0.9973 0.9920 1.8560 0.9726 0.9614 0.9550 0.9804 0.9748 0.9846 1.0015 0.9785 0.9849 0.9827 1.0064 1.7401 0.9754 0.9704 0.9755 0.9553 0.9295 0.9840 1.0001 0.9299 0.9836 1.0001 0.9243 1.0072 1.0067 1.0073 1.0068</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">-0.022649637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901386828690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.24672 19.48493 1.23821 -13.49727 12.50990 -0.98737 -5.52527 4.40308 -1.12219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
