<?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="-0.632571"
                        y3="0.859712"
                        z3="1.262326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.426556"
                        y3="2.928464"
                        z3="0.931466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.628186"
                        y3="2.344329"
                        z3="-0.634168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.199409"
                        y3="-1.03863"
                        z3="2.340904"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.684342"
                        y3="0.844338"
                        z3="1.112958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.396478"
                        y3="0.330193"
                        z3="-1.274698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.892668"
                        y3="-0.374807"
                        z3="-0.044846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.615935"
                        y3="1.112041"
                        z3="0.01037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.999184"
                        y3="0.026221"
                        z3="-1.759319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.354252"
                        y3="0.632458"
                        z3="-2.401891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.289407"
                        y3="-0.840512"
                        z3="0.090513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.513525"
                        y3="1.73612"
                        z3="0.767428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.686853"
                        y3="-2.075123"
                        z3="0.414315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571839"
                        y3="1.332642"
                        z3="1.855315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.14456"
                        y3="-2.402358"
                        z3="0.542348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.764774"
                        y3="-3.225909"
                        z3="0.68235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.161074"
                        y3="0.468335"
                        z3="-0.614156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.319996"
                        y3="-0.531097"
                        z3="0.255048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.938176"
                        y3="0.643433"
                        z3="-1.864963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.284961"
                        y3="-1.647622"
                        z3="0.105266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.162464"
                        y3="-0.273799"
                        z3="-1.836326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.817488"
                        y3="-1.673417"
                        z3="-1.328897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.090303"
                        y3="1.363107"
                        z3="-0.111226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.367614"
                        y3="-0.337627"
                        z3="1.377087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.145828"
                        y3="-0.996963"
                        z3="0.435192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.488056"
                        y3="1.757458"
                        z3="-0.013037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.539771"
                        y3="0.905514"
                        z3="-2.21551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.338644"
                        y3="-0.336113"
                        z3="-0.973779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.041229"
                        y3="-0.751578"
                        z3="-2.524838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.972715"
                        y3="1.448487"
                        z3="-3.018992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.473314"
                        y3="-0.24078"
                        z3="-3.046885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.344426"
                        y3="0.923489"
                        z3="-2.053104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.058856"
                        y3="-0.093284"
                        z3="-0.082821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.62292"
                        y3="0.94101"
                        z3="2.868808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.599267"
                        y3="2.419274"
                        z3="1.893967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.779785"
                        y3="-1.532827"
                        z3="0.372289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.438957"
                        y3="-3.178544"
                        z3="-0.169285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.372667"
                        y3="-2.795189"
                        z3="1.537143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.72097"
                        y3="-3.015716"
                        z3="0.455612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.822651"
                        y3="-3.533206"
                        z3="1.730468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.059764"
                        y3="-4.096924"
                        z3="0.091383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.298511"
                        y3="0.411864"
                        z3="-2.722977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.23474"
                        y3="1.688141"
                        z3="-1.985086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.102617"
                        y3="-1.51622"
                        z3="0.821417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.810304"
                        y3="-2.597555"
                        z3="0.362979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.595986"
                        y3="-0.334568"
                        z3="-2.835596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.926909"
                        y3="0.167137"
                        z3="-1.190064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.696737"
                        y3="-2.317146"
                        z3="-1.380223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.064218"
                        y3="-2.120253"
                        z3="-1.984194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6326,.8597,1.2623;-1.4266,2.9285,.9315;1.6282,2.3443,-.6342;2.1994,-1.0386,2.3409;1.6843,.8443,1.113;-2.3965,.3302,-1.2747;-2.8927,-.3748,-.0448;-2.6159,1.112,.0104;-.9992,.0262,-1.7593;-3.3543,.6325,-2.4019;-4.2894,-.8405,.0905;-1.5135,1.7361,.7674;-4.6869,-2.0751,.4143;.5718,1.3326,1.8553;-6.1446,-2.4024,.5423;-3.7648,-3.2259,.6824;3.1611,.4683,-.6142;3.32,-.5311,.255;3.9382,.6434,-1.865;4.285,-1.6476,.1053;5.1625,-.2738,-1.8363;4.8175,-1.6734,-1.3289;2.0903,1.3631,-.1112;2.3676,-.3376,1.3771;-2.1458,-.997,.4352;-3.4881,1.7575,-.013;-.5398,.9055,-2.2155;-.3386,-.3361,-.9738;-1.0412,-.7516,-2.5248;-2.9727,1.4485,-3.019;-3.4733,-.2408,-3.0469;-4.3444,.9235,-2.0531;-5.0589,-.0933,-.0828;.6229,.941,2.8688;.5993,2.4193,1.894;-6.7798,-1.5328,.3723;-6.439,-3.1785,-.1693;-6.3727,-2.7952,1.5371;-2.721,-3.0157,.4556;-3.8227,-3.5332,1.7305;-4.0598,-4.0969,.0914;3.2985,.4119,-2.723;4.2347,1.6881,-1.9851;5.1026,-1.5162,.8214;3.8103,-2.5976,.363;5.596,-.3346,-2.8356;5.9269,.1671,-1.1901;5.6967,-2.3171,-1.3802;4.0642,-2.1203,-1.9842;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.9134825930 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">1.344e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.906 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="-0.63257095"
                                 y3="0.85971246"
                                 z3="1.26232554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.42655603"
                                 y3="2.92846421"
                                 z3="0.93146627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62818566"
                                 y3="2.34432941"
                                 z3="-0.6341682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.19940865"
                                 y3="-1.03862952"
                                 z3="2.3409042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68434156"
                                 y3="0.84433822"
                                 z3="1.11295782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39647826"
                                 y3="0.33019298"
                                 z3="-1.27469775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8926685"
                                 y3="-0.37480691"
                                 z3="-0.04484625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.61593527"
                                 y3="1.11204079"
                                 z3="0.0103702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99918403"
                                 y3="0.02622121"
                                 z3="-1.75931928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.35425166"
                                 y3="0.63245844"
                                 z3="-2.4018911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.28940669"
                                 y3="-0.84051236"
                                 z3="0.09051297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5135254"
                                 y3="1.73611961"
                                 z3="0.76742803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.6868526"
                                 y3="-2.07512275"
                                 z3="0.41431489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57183942"
                                 y3="1.33264168"
                                 z3="1.85531526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.14455977"
                                 y3="-2.4023584"
                                 z3="0.54234773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.7647741"
                                 y3="-3.22590862"
                                 z3="0.68234955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16107428"
                                 y3="0.46833475"
                                 z3="-0.61415634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3199958"
                                 y3="-0.53109654"
                                 z3="0.25504834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9381761"
                                 y3="0.64343312"
                                 z3="-1.86496294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28496111"
                                 y3="-1.64762197"
                                 z3="0.10526642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.16246395"
                                 y3="-0.27379919"
                                 z3="-1.83632561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.81748798"
                                 y3="-1.67341675"
                                 z3="-1.32889668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09030258"
                                 y3="1.36310745"
                                 z3="-0.11122641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.36761442"
                                 y3="-0.33762693"
                                 z3="1.37708685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14582833"
                                 y3="-0.99696274"
                                 z3="0.43519243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.4880557"
                                 y3="1.75745784"
                                 z3="-0.01303663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.53977087"
                                 y3="0.90551384"
                                 z3="-2.21551049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33864392"
                                 y3="-0.33611293"
                                 z3="-0.97377914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04122908"
                                 y3="-0.75157844"
                                 z3="-2.52483765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.97271468"
                                 y3="1.44848686"
                                 z3="-3.01899156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47331431"
                                 y3="-0.24078043"
                                 z3="-3.04688503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.3444264"
                                 y3="0.92348887"
                                 z3="-2.05310444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.05885636"
                                 y3="-0.09328435"
                                 z3="-0.08282061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62291952"
                                 y3="0.94100961"
                                 z3="2.86880765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.59926743"
                                 y3="2.41927369"
                                 z3="1.89396688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.7797854"
                                 y3="-1.53282721"
                                 z3="0.37228941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.43895675"
                                 y3="-3.17854408"
                                 z3="-0.16928503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.37266691"
                                 y3="-2.79518895"
                                 z3="1.53714293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.7209704"
                                 y3="-3.01571602"
                                 z3="0.45561241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.82265101"
                                 y3="-3.53320587"
                                 z3="1.73046847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05976365"
                                 y3="-4.09692371"
                                 z3="0.09138346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29851096"
                                 y3="0.41186418"
                                 z3="-2.72297709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.23473999"
                                 y3="1.68814062"
                                 z3="-1.98508564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.1026166"
                                 y3="-1.51622043"
                                 z3="0.82141723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.81030358"
                                 y3="-2.5975548"
                                 z3="0.36297905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.59598631"
                                 y3="-0.33456762"
                                 z3="-2.83559636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.92690936"
                                 y3="0.1671366"
                                 z3="-1.19006434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.69673669"
                                 y3="-2.31714612"
                                 z3="-1.38022337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.0642181"
                                 y3="-2.12025342"
                                 z3="-1.98419413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.6326,.8597,1.2623;-1.4266,2.9285,.9315;1.6282,2.3443,-.6342;2.1994,-1.0386,2.3409;1.6843,.8443,1.113;-2.3965,.3302,-1.2747;-2.8927,-.3748,-.0448;-2.6159,1.112,.0104;-.9992,.0262,-1.7593;-3.3543,.6325,-2.4019;-4.2894,-.8405,.0905;-1.5135,1.7361,.7674;-4.6869,-2.0751,.4143;.5718,1.3326,1.8553;-6.1446,-2.4024,.5423;-3.7648,-3.2259,.6823;3.1611,.4683,-.6142;3.32,-.5311,.255;3.9382,.6434,-1.865;4.285,-1.6476,.1053;5.1625,-.2738,-1.8363;4.8175,-1.6734,-1.3289;2.0903,1.3631,-.1112;2.3676,-.3376,1.3771;-2.1458,-.997,.4352;-3.4881,1.7575,-.013;-.5398,.9055,-2.2155;-.3386,-.3361,-.9738;-1.0412,-.7516,-2.5248;-2.9727,1.4485,-3.019;-3.4733,-.2408,-3.0469;-4.3444,.9235,-2.0531;-5.0589,-.0933,-.0828;.6229,.941,2.8688;.5993,2.4193,1.894;-6.7798,-1.5328,.3723;-6.439,-3.1785,-.1693;-6.3727,-2.7952,1.5371;-2.721,-3.0157,.4556;-3.8227,-3.5332,1.7305;-4.0598,-4.0969,.0914;3.2985,.4119,-2.723;4.2347,1.6881,-1.9851;5.1026,-1.5162,.8214;3.8103,-2.5976,.363;5.596,-.3346,-2.8356;5.9269,.1671,-1.1901;5.6967,-2.3171,-1.3802;4.0642,-2.1203,-1.9842;</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="-0.632571"
                        y3="0.859712"
                        z3="1.262326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.426556"
                        y3="2.928464"
                        z3="0.931466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.628186"
                        y3="2.344329"
                        z3="-0.634168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.199409"
                        y3="-1.03863"
                        z3="2.340904"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.684342"
                        y3="0.844338"
                        z3="1.112958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.396478"
                        y3="0.330193"
                        z3="-1.274698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.892668"
                        y3="-0.374807"
                        z3="-0.044846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.615935"
                        y3="1.112041"
                        z3="0.01037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.999184"
                        y3="0.026221"
                        z3="-1.759319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.354252"
                        y3="0.632458"
                        z3="-2.401891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.289407"
                        y3="-0.840512"
                        z3="0.090513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.513525"
                        y3="1.73612"
                        z3="0.767428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.686853"
                        y3="-2.075123"
                        z3="0.414315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571839"
                        y3="1.332642"
                        z3="1.855315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.14456"
                        y3="-2.402358"
                        z3="0.542348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.764774"
                        y3="-3.225909"
                        z3="0.68235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.161074"
                        y3="0.468335"
                        z3="-0.614156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.319996"
                        y3="-0.531097"
                        z3="0.255048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.938176"
                        y3="0.643433"
                        z3="-1.864963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.284961"
                        y3="-1.647622"
                        z3="0.105266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.162464"
                        y3="-0.273799"
                        z3="-1.836326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.817488"
                        y3="-1.673417"
                        z3="-1.328897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.090303"
                        y3="1.363107"
                        z3="-0.111226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.367614"
                        y3="-0.337627"
                        z3="1.377087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.145828"
                        y3="-0.996963"
                        z3="0.435192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.488056"
                        y3="1.757458"
                        z3="-0.013037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.539771"
                        y3="0.905514"
                        z3="-2.21551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.338644"
                        y3="-0.336113"
                        z3="-0.973779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.041229"
                        y3="-0.751578"
                        z3="-2.524838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.972715"
                        y3="1.448487"
                        z3="-3.018992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.473314"
                        y3="-0.24078"
                        z3="-3.046885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.344426"
                        y3="0.923489"
                        z3="-2.053104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.058856"
                        y3="-0.093284"
                        z3="-0.082821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.62292"
                        y3="0.94101"
                        z3="2.868808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.599267"
                        y3="2.419274"
                        z3="1.893967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.779785"
                        y3="-1.532827"
                        z3="0.372289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.438957"
                        y3="-3.178544"
                        z3="-0.169285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.372667"
                        y3="-2.795189"
                        z3="1.537143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.72097"
                        y3="-3.015716"
                        z3="0.455612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.822651"
                        y3="-3.533206"
                        z3="1.730468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.059764"
                        y3="-4.096924"
                        z3="0.091383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.298511"
                        y3="0.411864"
                        z3="-2.722977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.23474"
                        y3="1.688141"
                        z3="-1.985086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.102617"
                        y3="-1.51622"
                        z3="0.821417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.810304"
                        y3="-2.597555"
                        z3="0.362979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.595986"
                        y3="-0.334568"
                        z3="-2.835596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.926909"
                        y3="0.167137"
                        z3="-1.190064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.696737"
                        y3="-2.317146"
                        z3="-1.380223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.064218"
                        y3="-2.120253"
                        z3="-1.984194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6326,.8597,1.2623;-1.4266,2.9285,.9315;1.6282,2.3443,-.6342;2.1994,-1.0386,2.3409;1.6843,.8443,1.113;-2.3965,.3302,-1.2747;-2.8927,-.3748,-.0448;-2.6159,1.112,.0104;-.9992,.0262,-1.7593;-3.3543,.6325,-2.4019;-4.2894,-.8405,.0905;-1.5135,1.7361,.7674;-4.6869,-2.0751,.4143;.5718,1.3326,1.8553;-6.1446,-2.4024,.5423;-3.7648,-3.2259,.6824;3.1611,.4683,-.6142;3.32,-.5311,.255;3.9382,.6434,-1.865;4.285,-1.6476,.1053;5.1625,-.2738,-1.8363;4.8175,-1.6734,-1.3289;2.0903,1.3631,-.1112;2.3676,-.3376,1.3771;-2.1458,-.997,.4352;-3.4881,1.7575,-.013;-.5398,.9055,-2.2155;-.3386,-.3361,-.9738;-1.0412,-.7516,-2.5248;-2.9727,1.4485,-3.019;-3.4733,-.2408,-3.0469;-4.3444,.9235,-2.0531;-5.0589,-.0933,-.0828;.6229,.941,2.8688;.5993,2.4193,1.894;-6.7798,-1.5328,.3723;-6.439,-3.1785,-.1693;-6.3727,-2.7952,1.5371;-2.721,-3.0157,.4556;-3.8227,-3.5332,1.7305;-4.0598,-4.0969,.0914;3.2985,.4119,-2.723;4.2347,1.6881,-1.9851;5.1026,-1.5162,.8214;3.8103,-2.5976,.363;5.596,-.3346,-2.8356;5.9269,.1671,-1.1901;5.6967,-2.3171,-1.3802;4.0642,-2.1203,-1.9842;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.0479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.8657</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">-1094.87815935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.91348259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3214.79164194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5701.58618205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.79454010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03327423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90834092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03018157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999933444554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999933444554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999866889109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969637970660</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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5.0754 5.1699 5.3112 5.4201 5.4750 5.5916 5.6658 5.8506 6.0008 6.0645 6.0888 6.1131 6.2609 6.3913 6.4577 6.5276 6.5879 6.8185 6.8931 7.0485 7.0687 7.1581 7.3352 7.4073 7.4866 7.6051 7.6795 7.7865 7.9339 7.9958 8.0719 8.1971 8.3299 8.4931 8.7199 8.7479 8.8460 8.9572 9.1178 9.2353 9.3335 9.4005 9.5576 9.8135 9.8749 10.0644 10.1897 10.3749 10.4539 10.5830 10.6516 10.8359 10.8796 11.0127 11.0254 11.1315 11.2895 11.3764 11.7441 11.8529 12.0122 12.0411 12.1043 12.3719 12.4823 12.5673 12.7052 12.8668 12.9382 13.0055 13.1288 13.3143 13.3352 13.4705 13.5300 13.5945 13.6621 13.7975 13.8070 13.8614 13.9753 14.0801 14.1292 14.2753 14.2948 14.3967 14.4747 14.5271 14.6267 14.7391 14.8191 14.9096 15.0129 15.0404 15.2105 15.3072 15.3898 15.4153 15.4537 15.5142 15.5303 15.5906 15.6727 15.9046 15.9636 16.1273 16.2180 16.2459 16.3342 16.5954 16.6496 16.7406 16.8092 16.9822 17.1074 17.2346 17.3134 17.4309 17.5406 17.6907 17.7289 18.0041 18.0808 18.3290 18.4051 18.4825 18.7566 18.9210 18.9525 19.2130 19.3206 19.4760 19.5517 19.7971 19.9177 20.0385 20.1735 20.5715 20.6836 20.7265 20.9394 21.0457 21.2203 21.3646 21.7724 21.8293 21.8970 22.1072 22.2152 22.2449 22.5012 22.7390 22.8329 23.0067 23.0994 23.1883 23.3075 23.6589 23.7781 24.0195 24.1060 24.1117 24.3495 24.4397 24.5565 24.7483 24.9349 25.1453 25.2706 25.5109 25.6149 25.7569 25.8617 26.1526 26.2985 26.3110 26.4522 26.5064 26.9297 27.1970 27.3067 27.3712 27.5278 27.6954 27.8804 27.9658 28.3160 28.3943 28.5964 28.6210 28.8120 28.9408 29.1496 29.3207 29.3775 29.4771 29.6207 29.7403 29.7918 29.9191 30.2376 30.3511 30.4405 30.5180 30.7455 30.7906 30.9624 31.0187 31.1670 31.3107 31.4378 31.4491 31.6208 31.6876 31.7151 31.8643 32.1339 32.3001 32.3633 32.4858 32.7361 32.7695 33.0684 33.1192 33.2374 33.2937 33.4577 33.6384 33.6944 33.8273 33.9039 34.1471 34.2370 34.3047 34.4476 34.5864 34.7616 34.8422 35.0093 35.1267 35.2999 35.5306 35.8076 35.8758 36.1166 36.2182 36.3582 36.4542 36.5739 36.5926 36.8314 37.0381 37.0598 37.1980 37.2545 37.4384 37.6322 37.7322 37.8588 38.0468 38.4073 38.4712 38.5202 38.9488 39.1297 39.2131 39.3776 39.4318 39.5286 39.9245 40.0445 40.1961 40.2651 40.6661 40.7900 40.8350 40.9563 41.0453 41.1178 41.3778 41.5276 41.6353 41.8109 41.8954 42.1112 42.1525 42.2923 42.3854 42.3998 42.5283 42.7154 42.9143 43.0063 43.0745 43.2375 43.3707 43.4158 43.6405 43.6562 43.8241 43.8512 43.9540 44.2209 44.2566 44.4611 44.5900 44.7083 44.7377 44.8688 45.1222 45.2521 45.3405 45.4167 45.6270 45.8415 46.0668 46.3829 46.4562 46.5717 46.6544 46.7691 46.9398 47.0274 47.1022 47.3206 47.4896 47.5985 47.6496 47.9318 47.9938 48.2239 48.3526 48.6125 48.8447 48.9157 49.0877 49.2132 49.5664 49.8341 49.9273 50.0944 50.2355 50.5267 50.7626 51.1872 51.2935 51.4723 51.6485 51.8905 52.2083 52.3374 52.7539 53.1539 53.2855 53.5583 53.6718 53.8587 54.1102 54.4973 54.6090 55.4132 55.8392 55.9503 56.2947 56.6488 56.8146 56.8821 57.2838 57.4222 57.5788 57.8014 58.3709 58.4962 58.7898 59.0648 59.2578 59.6725 59.9381 60.1033 60.4095 60.5530 60.8025 61.0463 61.2134 61.4475 61.6379 61.6916 62.1980 62.5299 62.8009 62.9628 63.0472 63.2448 63.3551 63.4930 63.5670 63.9744 64.5700 64.9614 65.0192 65.2116 65.8591 65.9975 66.2417 66.5227 66.6256 67.1478 67.4085 67.5749 67.9055 68.0308 68.4520 68.6871 68.9736 69.1598 69.5865 69.7016 70.1079 70.4493 70.5509 70.9103 71.0188 71.0802 71.2321 71.5336 71.8625 71.9511 72.4360 72.4539 72.6197 72.9740 73.0727 73.1118 73.3422 73.6339 73.8839 73.9842 74.2363 74.5442 74.7825 74.8400 74.9986 75.1963 75.3179 75.5795 75.6386 75.7740 75.9233 76.1281 76.6933 76.8303 77.0238 77.0884 77.2699 77.3807 77.5296 77.7638 77.8622 78.1129 78.2353 78.3844 78.7442 78.9264 78.9864 79.1102 79.3457 79.3933 79.4604 79.5817 79.6413 79.7128 79.9565 80.1836 80.4012 80.5441 80.6813 80.7435 80.9424 81.0216 81.1436 81.4618 81.5760 81.7412 81.8210 81.9758 82.2222 82.3309 82.4723 82.6409 82.7561 82.9521 82.9956 83.1504 83.4004 83.5562 83.6421 83.8520 83.9106 83.9858 84.1155 84.3187 84.5596 84.5685 84.8093 84.9925 85.1842 85.2152 85.2921 85.3784 85.4905 85.6357 85.7109 85.9571 85.9967 86.2269 86.3316 86.4373 86.5053 86.6676 86.6804 86.8403 86.8896 87.1730 87.4286 87.5170 87.5817 87.6646 87.7671 87.9462 88.0586 88.2676 88.5159 88.6526 88.8619 88.8798 88.9267 89.0510 89.1133 89.4186 89.4261 89.5541 89.9367 90.0296 90.1864 90.3931 90.5413 90.6124 90.6999 90.7652 90.8219 91.0819 91.1936 91.3138 91.3882 91.5347 91.7896 91.9637 92.1342 92.2928 92.3813 92.5252 92.6427 92.7291 92.9926 93.2761 93.3368 93.3718 93.6204 93.7939 93.9130 94.0058 94.1301 94.4211 94.4483 94.5849 94.6744 94.7837 94.9453 95.1145 95.1470 95.2242 95.4312 95.5771 95.7551 95.8537 95.9528 96.2663 96.4969 96.5745 96.8817 96.9316 96.9662 97.0421 97.3373 97.4591 97.5921 97.7033 98.0478 98.0939 98.2208 98.2839 98.3648 98.5773 98.7962 98.9693 99.0609 99.3406 99.4201 99.6046 99.7337 99.7585 100.1246 100.1749 100.3789 100.4378 100.5424 100.5886 100.7641 101.0303 101.3433 101.4921 101.5868 101.8566 101.9752 102.0633 102.1172 102.1582 102.4347 102.5883 102.7918 102.9945 103.1715 103.3557 103.5166 103.7511 103.9510 104.0063 104.1781 104.2090 104.4224 104.7275 104.8973 105.0070 105.0682 105.1404 105.4833 105.6610 105.8120 105.9756 106.2843 106.5974 106.6802 106.9609 107.1411 107.1757 107.3356 107.5871 107.7174 107.9987 108.0582 108.4916 108.5714 108.8251 108.8365 108.9959 109.0198 109.1921 109.3736 109.6985 109.8524 109.9409 110.1058 110.2626 110.2907 110.4292 110.5616 110.7646 110.8848 110.9591 111.1215 111.2998 111.4375 111.7273 111.8894 111.9338 112.0869 112.1567 112.3156 112.5207 112.6507 112.8141 113.0964 113.2170 113.4628 113.5902 113.7378 113.8254 114.0241 114.0957 114.3117 114.5767 114.6833 114.7692 114.8611 114.9484 115.0683 115.2308 115.2756 115.4547 115.5278 115.7134 115.7641 115.9624 116.0646 116.4677 116.5740 116.7687 116.9261 117.0753 117.1822 117.4442 117.4913 117.5461 117.6959 117.8845 118.0293 118.1611 118.2573 118.3712 118.6933 118.7042 118.9898 119.1155 119.2039 119.4236 119.7312 119.8872 120.0106 120.2698 120.4931 120.5568 120.6568 120.9671 121.0840 121.3985 121.4599 121.8006 122.1954 122.2811 122.5738 122.7350 123.0151 123.1686 123.3055 123.4749 123.7796 124.0497 124.0979 124.4246 124.5339 124.8104 125.2569 125.3799 125.7463 125.9490 126.0979 126.2385 126.3263 126.5891 126.8808 127.0096 127.2544 127.5495 127.7996 127.9485 128.3700 128.5204 128.6803 129.1114 129.1550 129.2312 129.4105 129.7035 130.0036 130.1336 130.2839 130.3575 130.4627 130.8346 130.9136 131.2002 131.5649 131.6845 132.0127 132.1479 132.4147 132.6556 132.8039 133.3205 133.5410 133.9951 134.1147 134.2040 134.2870 134.3872 134.4594 134.6064 134.9233 135.2804 135.7258 135.8208 136.0998 136.2851 136.9557 137.1967 137.5767 137.6703 137.8584 138.6030 139.0692 139.1969 139.3727 139.4903 139.7535 139.9412 139.9734 140.1068 140.1394 140.4794 140.9212 141.2429 141.3957 141.6605 141.7798 141.8957 142.2171 142.4661 142.6904 142.8927 142.9714 143.3171 143.5058 143.6634 143.9913 144.0550 144.3310 144.4763 144.8797 145.1266 145.1985 145.2578 145.5588 145.6659 145.7329 145.8576 146.2293 146.3531 146.7356 146.7831 146.8352 146.9504 147.4643 147.8588 147.9769 148.2251 148.4319 148.5164 148.7926 148.9036 149.0507 149.4116 149.5736 149.7666 149.8919 150.1512 150.4200 150.4708 150.6265 150.7463 150.8924 150.9377 151.2545 151.4024 151.4852 151.6739 152.0049 152.1758 152.5471 152.5880 152.6737 152.9336 153.1454 153.2944 153.8358 154.2160 154.5217 154.6772 154.8268 155.2219 155.4123 155.7649 155.8735 156.3849 156.4829 156.7209 156.8468 157.3267 157.7886 157.8677 157.9500 157.9899 158.1749 158.4915 159.1613 159.4324 159.6918 159.8957 159.9476 160.0489 160.3331 160.5297 160.6760 161.4173 161.7427 161.8618 163.3387 163.7233 164.6056 166.5558 166.6707 167.8238 168.4490 171.0310 171.4287 171.8243 172.8816 173.4536 175.7830 175.8905 176.3044 176.8917 177.1987 179.6033 180.3783 181.7714 182.3350 182.8568 184.8111 186.8066 187.5903 187.9377 188.2159 189.0330 192.5006 192.8203 195.0289 195.8878 195.9318 196.7719 196.9006 197.5599 199.3975 204.5716 207.6363 618.3391 621.8628 626.9652 630.6462 635.8110 638.4517 639.8786 641.1444 641.2133 642.3954 642.8997 643.2037 643.9051 644.8238 646.9327 647.6076 649.8701 650.3099 651.4854 903.0600 1198.6238 1199.3358 1201.0252 1210.6559</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">-0.274584 -0.451494 -0.401512 -0.408161 -0.081813 0.116839 0.079908 -0.142174 -0.279928 -0.269513 -0.303066 0.413061 -0.034626 0.064749 -0.221902 -0.257166 -0.016019 -0.084477 -0.073106 -0.068409 -0.134562 -0.137868 0.244847 0.325312 0.096787 0.090816 0.100778 0.079737 0.099481 0.099172 0.095260 0.087418 0.116634 0.125989 0.139108 0.087586 0.093441 0.092554 0.089983 0.099053 0.093287 0.101238 0.095056 0.100343 0.093070 0.080780 0.078378 0.080856 0.078858</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">8.2746 8.4515 8.4015 8.4082 7.0818 5.8832 5.9201 6.1422 6.2799 6.2695 6.3031 5.5869 6.0346 5.9353 6.2219 6.2572 6.0160 6.0845 6.0731 6.0684 6.1346 6.1379 5.7552 5.6747 0.9032 0.9092 0.8992 0.9203 0.9005 0.9008 0.9047 0.9126 0.8834 0.8740 0.8609 0.9124 0.9066 0.9074 0.9100 0.9009 0.9067 0.8988 0.9049 0.8997 0.9069 0.9192 0.9216 0.9191 0.9211</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">-0.2746 -0.4515 -0.4015 -0.4082 -0.0818 0.1168 0.0799 -0.1422 -0.2799 -0.2695 -0.3031 0.4131 -0.0346 0.0647 -0.2219 -0.2572 -0.0160 -0.0845 -0.0731 -0.0684 -0.1346 -0.1379 0.2448 0.3253 0.0968 0.0908 0.1008 0.0797 0.0995 0.0992 0.0953 0.0874 0.1166 0.1260 0.1391 0.0876 0.0934 0.0926 0.0900 0.0991 0.0933 0.1012 0.0951 0.1003 0.0931 0.0808 0.0784 0.0809 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1030 2.0571 2.1064 2.1095 3.0890 3.6948 3.7146 3.8621 3.9108 3.9079 3.8708 4.1871 3.7473 3.8752 3.9250 3.9441 3.5983 3.7055 3.9195 3.9187 3.9142 3.9168 4.2321 4.2021 1.0254 1.0344 1.0053 1.0128 1.0025 1.0013 1.0025 1.0058 1.0111 1.0121 1.0202 1.0090 0.9965 0.9955 1.0090 0.9959 0.9980 1.0055 1.0154 1.0050 1.0160 1.0096 1.0066 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1030 2.0571 2.1064 2.1095 3.0890 3.6948 3.7146 3.8621 3.9108 3.9079 3.8708 4.1871 3.7473 3.8752 3.9250 3.9441 3.5983 3.7055 3.9195 3.9187 3.9142 3.9168 4.2321 4.2021 1.0254 1.0344 1.0053 1.0128 1.0025 1.0013 1.0025 1.0058 1.0111 1.0121 1.0202 1.0090 0.9965 0.9955 1.0090 0.9959 0.9980 1.0055 1.0154 1.0050 1.0160 1.0096 1.0066 1.0095 1.0066</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">1.1671 0.8958 1.9270 2.0354 2.0360 0.9498 1.1283 1.1012 0.8610 0.8869 0.9475 0.9502 0.9226 0.9700 1.0072 1.0321 1.0076 0.9979 0.9782 0.9903 0.9896 0.9954 0.9889 1.8591 0.9771 0.9652 0.9622 0.9771 0.9815 1.0000 0.9841 0.9786 1.0050 0.9824 0.9844 1.7259 0.9761 0.9329 0.9780 0.9681 0.9275 0.9831 1.0010 0.9294 0.9825 1.0011 0.9257 1.0072 1.0064 1.0075 1.0065</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">-0.024349197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902508547945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.82994 15.04595 1.21602 -17.94025 15.96919 -1.97107 -14.63620 13.46326 -1.17295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
