<?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="0.650431"
                        y3="0.507458"
                        z3="-1.47681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.914627"
                        y3="2.53003"
                        z3="-0.556266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.733641"
                        y3="-1.636643"
                        z3="-1.268381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.236817"
                        y3="2.831434"
                        z3="-0.594645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.679637"
                        y3="0.664621"
                        z3="-1.176872"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.387534"
                        y3="-0.132057"
                        z3="1.111043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.986444"
                        y3="-0.565859"
                        z3="-0.198663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.493371"
                        y3="0.848249"
                        z3="-0.044761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.039479"
                        y3="-0.683738"
                        z3="1.50673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.299644"
                        y3="0.118683"
                        z3="2.285479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.442276"
                        y3="-0.805422"
                        z3="-0.352968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.287241"
                        y3="1.392174"
                        z3="-0.700776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.024521"
                        y3="-2.006295"
                        z3="-0.407535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586867"
                        y3="0.877173"
                        z3="-2.070625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.505286"
                        y3="-2.141504"
                        z3="-0.593961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.279282"
                        y3="-3.300984"
                        z3="-0.294095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.235717"
                        y3="-0.386329"
                        z3="0.161113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.371971"
                        y3="0.924308"
                        z3="0.364544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.037718"
                        y3="-1.442769"
                        z3="0.825558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.356617"
                        y3="1.546236"
                        z3="1.282932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.778128"
                        y3="-0.841904"
                        z3="2.021879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.407537"
                        y3="0.509365"
                        z3="1.684063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.152428"
                        y3="-0.59651"
                        z3="-0.829012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.38945"
                        y3="1.643836"
                        z3="-0.486419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.346286"
                        y3="-1.220178"
                        z3="-0.781297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.251023"
                        y3="1.614211"
                        z3="0.090064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.459418"
                        y3="0.051664"
                        z3="2.068295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.171481"
                        y3="-1.555058"
                        z3="2.151281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.442642"
                        y3="-1.006419"
                        z3="0.655681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.820013"
                        y3="0.774934"
                        z3="3.014395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.242001"
                        y3="0.581699"
                        z3="1.99504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.535921"
                        y3="-0.819946"
                        z3="2.791444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.074944"
                        y3="0.074602"
                        z3="-0.430352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.691582"
                        y3="0.230958"
                        z3="-2.938366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.588383"
                        y3="1.914225"
                        z3="-2.4008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.999888"
                        y3="-1.17367"
                        z3="-0.676583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.737407"
                        y3="-2.715236"
                        z3="-1.495314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.959068"
                        y3="-2.682721"
                        z3="0.240634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.36884"
                        y3="-3.884186"
                        z3="-1.214549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.21925"
                        y3="-3.175463"
                        z3="-0.079831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.705108"
                        y3="-3.917934"
                        z3="0.501307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.744715"
                        y3="-1.86587"
                        z3="0.104662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.39573"
                        y3="-2.269914"
                        z3="1.137433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.83177"
                        y3="1.927231"
                        z3="2.165051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.822723"
                        y3="2.415269"
                        z3="0.812693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.545469"
                        y3="-1.537436"
                        z3="2.3643"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.076542"
                        y3="-0.717142"
                        z3="2.851586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.978292"
                        y3="0.879765"
                        z3="2.536668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.118642"
                        y3="0.383012"
                        z3="0.862753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:.6504,.5075,-1.4768;.9146,2.53,-.5563;-1.7336,-1.6366,-1.2684;-2.2368,2.8314,-.5946;-1.6796,.6646,-1.1769;2.3875,-.1321,1.111;2.9864,-.5659,-.1987;2.4934,.8482,-.0448;1.0395,-.6837,1.5067;3.2996,.1187,2.2855;4.4423,-.8054,-.353;1.2872,1.3922,-.7008;5.0245,-2.0063,-.4075;-.5869,.8772,-2.0706;6.5053,-2.1415,-.594;4.2793,-3.301,-.2941;-3.2357,-.3863,.1611;-3.372,.9243,.3645;-4.0377,-1.4428,.8256;-4.3566,1.5462,1.2829;-4.7781,-.8419,2.0219;-5.4075,.5094,1.6841;-2.1524,-.5965,-.829;-2.3895,1.6438,-.4864;2.3463,-1.2202,-.7813;3.251,1.6142,.0901;.4594,.0517,2.0683;1.1715,-1.5551,2.1513;.4426,-1.0064,.6557;2.82,.7749,3.0144;4.242,.5817,1.995;3.5359,-.8199,2.7914;5.0749,.0746,-.4304;-.6916,.231,-2.9384;-.5884,1.9142,-2.4008;6.9999,-1.1737,-.6766;6.7374,-2.7152,-1.4953;6.9591,-2.6827,.2406;4.3688,-3.8842,-1.2145;3.2193,-3.1755,-.0798;4.7051,-3.9179,.5013;-4.7447,-1.8659,.1047;-3.3957,-2.2699,1.1374;-3.8318,1.9272,2.1651;-4.8227,2.4153,.8127;-5.5455,-1.5374,2.3643;-4.0765,-.7171,2.8516;-5.9783,.8798,2.5367;-6.1186,.383,.8628;</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">2122.3996598953 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">1.308e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.65043126"
                                 y3="0.5074581"
                                 z3="-1.47681011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.91462675"
                                 y3="2.53003048"
                                 z3="-0.55626646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73364111"
                                 y3="-1.63664305"
                                 z3="-1.26838091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.23681679"
                                 y3="2.83143391"
                                 z3="-0.59464488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.6796366"
                                 y3="0.66462128"
                                 z3="-1.17687205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.38753367"
                                 y3="-0.1320567"
                                 z3="1.11104342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9864439"
                                 y3="-0.56585894"
                                 z3="-0.19866328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.49337093"
                                 y3="0.84824867"
                                 z3="-0.04476056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.03947868"
                                 y3="-0.68373847"
                                 z3="1.50673031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.29964355"
                                 y3="0.11868291"
                                 z3="2.28547937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.4422759"
                                 y3="-0.80542183"
                                 z3="-0.35296814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28724132"
                                 y3="1.39217408"
                                 z3="-0.70077644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.0245213"
                                 y3="-2.00629524"
                                 z3="-0.40753478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58686694"
                                 y3="0.87717329"
                                 z3="-2.07062485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.50528619"
                                 y3="-2.14150358"
                                 z3="-0.59396062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.27928181"
                                 y3="-3.3009836"
                                 z3="-0.29409539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23571672"
                                 y3="-0.38632899"
                                 z3="0.16111253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37197101"
                                 y3="0.92430753"
                                 z3="0.3645439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03771785"
                                 y3="-1.44276936"
                                 z3="0.82555789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.35661721"
                                 y3="1.54623615"
                                 z3="1.28293174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.77812766"
                                 y3="-0.84190354"
                                 z3="2.02187855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.40753653"
                                 y3="0.5093654"
                                 z3="1.68406275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1524283"
                                 y3="-0.59650958"
                                 z3="-0.8290115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.38944966"
                                 y3="1.64383593"
                                 z3="-0.48641915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.34628646"
                                 y3="-1.22017815"
                                 z3="-0.7812974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25102327"
                                 y3="1.61421107"
                                 z3="0.09006352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.45941837"
                                 y3="0.05166426"
                                 z3="2.06829509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17148128"
                                 y3="-1.55505823"
                                 z3="2.15128086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.44264195"
                                 y3="-1.00641906"
                                 z3="0.65568103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82001259"
                                 y3="0.77493361"
                                 z3="3.01439534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.2420005"
                                 y3="0.58169914"
                                 z3="1.9950402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.53592096"
                                 y3="-0.81994589"
                                 z3="2.79144396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.07494423"
                                 y3="0.07460159"
                                 z3="-0.43035181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69158197"
                                 y3="0.23095809"
                                 z3="-2.93836613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58838278"
                                 y3="1.91422507"
                                 z3="-2.40079978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.99988775"
                                 y3="-1.17366973"
                                 z3="-0.67658267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.73740708"
                                 y3="-2.71523645"
                                 z3="-1.49531447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.95906832"
                                 y3="-2.68272087"
                                 z3="0.24063369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.36884049"
                                 y3="-3.88418593"
                                 z3="-1.214549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.2192505"
                                 y3="-3.17546339"
                                 z3="-0.07983064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.70510847"
                                 y3="-3.9179338"
                                 z3="0.50130748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.74471509"
                                 y3="-1.86587017"
                                 z3="0.10466157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.39573002"
                                 y3="-2.2699142"
                                 z3="1.13743329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.83176985"
                                 y3="1.92723093"
                                 z3="2.16505086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82272275"
                                 y3="2.41526883"
                                 z3="0.81269309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.54546911"
                                 y3="-1.53743642"
                                 z3="2.36429961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.07654171"
                                 y3="-0.71714171"
                                 z3="2.85158592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.97829155"
                                 y3="0.87976548"
                                 z3="2.53666846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.11864212"
                                 y3="0.38301178"
                                 z3="0.86275309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:.6504,.5075,-1.4768;.9146,2.53,-.5563;-1.7336,-1.6366,-1.2684;-2.2368,2.8314,-.5946;-1.6796,.6646,-1.1769;2.3875,-.1321,1.111;2.9864,-.5659,-.1987;2.4934,.8482,-.0448;1.0395,-.6837,1.5067;3.2996,.1187,2.2855;4.4423,-.8054,-.353;1.2872,1.3922,-.7008;5.0245,-2.0063,-.4075;-.5869,.8772,-2.0706;6.5053,-2.1415,-.594;4.2793,-3.301,-.2941;-3.2357,-.3863,.1611;-3.372,.9243,.3645;-4.0377,-1.4428,.8256;-4.3566,1.5462,1.2829;-4.7781,-.8419,2.0219;-5.4075,.5094,1.6841;-2.1524,-.5965,-.829;-2.3894,1.6438,-.4864;2.3463,-1.2202,-.7813;3.251,1.6142,.0901;.4594,.0517,2.0683;1.1715,-1.5551,2.1513;.4426,-1.0064,.6557;2.82,.7749,3.0144;4.242,.5817,1.995;3.5359,-.8199,2.7914;5.0749,.0746,-.4304;-.6916,.231,-2.9384;-.5884,1.9142,-2.4008;6.9999,-1.1737,-.6766;6.7374,-2.7152,-1.4953;6.9591,-2.6827,.2406;4.3688,-3.8842,-1.2145;3.2193,-3.1755,-.0798;4.7051,-3.9179,.5013;-4.7447,-1.8659,.1047;-3.3957,-2.2699,1.1374;-3.8318,1.9272,2.1651;-4.8227,2.4153,.8127;-5.5455,-1.5374,2.3643;-4.0765,-.7171,2.8516;-5.9783,.8798,2.5367;-6.1186,.383,.8628;</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="0.650431"
                        y3="0.507458"
                        z3="-1.47681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.914627"
                        y3="2.53003"
                        z3="-0.556266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.733641"
                        y3="-1.636643"
                        z3="-1.268381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.236817"
                        y3="2.831434"
                        z3="-0.594645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.679637"
                        y3="0.664621"
                        z3="-1.176872"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.387534"
                        y3="-0.132057"
                        z3="1.111043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.986444"
                        y3="-0.565859"
                        z3="-0.198663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.493371"
                        y3="0.848249"
                        z3="-0.044761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.039479"
                        y3="-0.683738"
                        z3="1.50673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.299644"
                        y3="0.118683"
                        z3="2.285479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.442276"
                        y3="-0.805422"
                        z3="-0.352968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.287241"
                        y3="1.392174"
                        z3="-0.700776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.024521"
                        y3="-2.006295"
                        z3="-0.407535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586867"
                        y3="0.877173"
                        z3="-2.070625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.505286"
                        y3="-2.141504"
                        z3="-0.593961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.279282"
                        y3="-3.300984"
                        z3="-0.294095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.235717"
                        y3="-0.386329"
                        z3="0.161113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.371971"
                        y3="0.924308"
                        z3="0.364544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.037718"
                        y3="-1.442769"
                        z3="0.825558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.356617"
                        y3="1.546236"
                        z3="1.282932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.778128"
                        y3="-0.841904"
                        z3="2.021879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.407537"
                        y3="0.509365"
                        z3="1.684063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.152428"
                        y3="-0.59651"
                        z3="-0.829012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.38945"
                        y3="1.643836"
                        z3="-0.486419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.346286"
                        y3="-1.220178"
                        z3="-0.781297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.251023"
                        y3="1.614211"
                        z3="0.090064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.459418"
                        y3="0.051664"
                        z3="2.068295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.171481"
                        y3="-1.555058"
                        z3="2.151281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.442642"
                        y3="-1.006419"
                        z3="0.655681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.820013"
                        y3="0.774934"
                        z3="3.014395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.242001"
                        y3="0.581699"
                        z3="1.99504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.535921"
                        y3="-0.819946"
                        z3="2.791444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.074944"
                        y3="0.074602"
                        z3="-0.430352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.691582"
                        y3="0.230958"
                        z3="-2.938366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.588383"
                        y3="1.914225"
                        z3="-2.4008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.999888"
                        y3="-1.17367"
                        z3="-0.676583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.737407"
                        y3="-2.715236"
                        z3="-1.495314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.959068"
                        y3="-2.682721"
                        z3="0.240634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.36884"
                        y3="-3.884186"
                        z3="-1.214549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.21925"
                        y3="-3.175463"
                        z3="-0.079831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.705108"
                        y3="-3.917934"
                        z3="0.501307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.744715"
                        y3="-1.86587"
                        z3="0.104662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.39573"
                        y3="-2.269914"
                        z3="1.137433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.83177"
                        y3="1.927231"
                        z3="2.165051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.822723"
                        y3="2.415269"
                        z3="0.812693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.545469"
                        y3="-1.537436"
                        z3="2.3643"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.076542"
                        y3="-0.717142"
                        z3="2.851586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.978292"
                        y3="0.879765"
                        z3="2.536668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.118642"
                        y3="0.383012"
                        z3="0.862753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:.6504,.5075,-1.4768;.9146,2.53,-.5563;-1.7336,-1.6366,-1.2684;-2.2368,2.8314,-.5946;-1.6796,.6646,-1.1769;2.3875,-.1321,1.111;2.9864,-.5659,-.1987;2.4934,.8482,-.0448;1.0395,-.6837,1.5067;3.2996,.1187,2.2855;4.4423,-.8054,-.353;1.2872,1.3922,-.7008;5.0245,-2.0063,-.4075;-.5869,.8772,-2.0706;6.5053,-2.1415,-.594;4.2793,-3.301,-.2941;-3.2357,-.3863,.1611;-3.372,.9243,.3645;-4.0377,-1.4428,.8256;-4.3566,1.5462,1.2829;-4.7781,-.8419,2.0219;-5.4075,.5094,1.6841;-2.1524,-.5965,-.829;-2.3895,1.6438,-.4864;2.3463,-1.2202,-.7813;3.251,1.6142,.0901;.4594,.0517,2.0683;1.1715,-1.5551,2.1513;.4426,-1.0064,.6557;2.82,.7749,3.0144;4.242,.5817,1.995;3.5359,-.8199,2.7914;5.0749,.0746,-.4304;-.6916,.231,-2.9384;-.5884,1.9142,-2.4008;6.9999,-1.1737,-.6766;6.7374,-2.7152,-1.4953;6.9591,-2.6827,.2406;4.3688,-3.8842,-1.2145;3.2193,-3.1755,-.0798;4.7051,-3.9179,.5013;-4.7447,-1.8659,.1047;-3.3957,-2.2699,1.1374;-3.8318,1.9272,2.1651;-4.8227,2.4153,.8127;-5.5455,-1.5374,2.3643;-4.0765,-.7171,2.8516;-5.9783,.8798,2.5367;-6.1186,.383,.8628;</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">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.5015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.8062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87765762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.39965990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3217.27731751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5706.90390787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2489.62659035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03465290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91513973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03748211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999943029428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999943029428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999886058856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969551993593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.0934 5.1689 5.3400 5.3900 5.4946 5.5812 5.6280 5.8178 5.9549 6.0251 6.0884 6.2599 6.2920 6.3966 6.4700 6.5852 6.6533 6.7273 6.8166 6.8732 6.9815 7.2946 7.3511 7.4138 7.4922 7.5608 7.6607 7.7925 7.9196 7.9887 8.0885 8.1037 8.2779 8.4326 8.7056 8.7960 8.8705 8.9920 9.0668 9.1817 9.4431 9.5044 9.5158 9.7185 9.9279 10.0731 10.3008 10.3982 10.5291 10.6175 10.7073 10.7874 10.8973 10.9431 11.0389 11.3213 11.3677 11.5016 11.6696 11.7788 12.0221 12.1496 12.2736 12.3174 12.4364 12.5891 12.7541 12.9162 12.9965 13.1241 13.2229 13.2503 13.3167 13.4029 13.5294 13.5460 13.5916 13.7320 13.7630 13.8316 13.9370 14.0593 14.1639 14.2085 14.2569 14.3067 14.4701 14.6026 14.6550 14.7485 14.8293 14.8605 14.9756 15.0904 15.1867 15.3361 15.3680 15.4077 15.4434 15.5040 15.5808 15.6968 15.7720 15.8062 15.9008 15.9565 16.0957 16.2161 16.3280 16.3974 16.6318 16.7562 16.8072 17.0308 17.0401 17.2233 17.2757 17.4690 17.5063 17.6279 17.7133 17.9406 18.0235 18.1711 18.4204 18.5084 18.8589 18.8939 19.0750 19.1979 19.4526 19.5393 19.7205 19.9236 19.9960 20.1514 20.3278 20.4428 20.5714 20.7726 20.8419 20.9198 21.2882 21.5870 21.6840 21.6965 21.8785 22.0193 22.2029 22.4543 22.5190 22.7236 22.8751 22.9833 23.2743 23.4824 23.5976 23.7006 23.8263 23.9085 24.1383 24.2430 24.4976 24.5996 24.8344 24.9047 25.0519 25.3421 25.5144 25.6407 25.7443 25.8832 26.0600 26.2273 26.2768 26.4584 26.8815 26.9295 27.0091 27.0878 27.3871 27.4970 27.6745 27.8148 28.1659 28.2305 28.3480 28.4475 28.6338 28.8054 28.8807 29.0990 29.1899 29.2448 29.3265 29.5466 29.6808 29.7421 29.9608 30.1071 30.1494 30.3195 30.3784 30.5512 30.5987 30.7087 30.8389 31.1339 31.1947 31.2071 31.3217 31.4802 31.5519 31.6621 31.8498 31.9458 32.1741 32.3059 32.4252 32.6367 32.6570 32.8712 32.9725 33.0967 33.2704 33.3530 33.5530 33.6520 33.7232 33.8539 33.8993 34.0553 34.1244 34.2160 34.4530 34.5090 34.7248 34.7760 35.2338 35.3311 35.4395 35.7113 35.8674 35.9412 35.9987 36.1018 36.4766 36.5539 36.7176 36.7933 36.8831 37.0924 37.2040 37.3280 37.3499 37.5103 37.6728 37.8796 38.0300 38.1921 38.5490 38.6584 38.7145 38.8810 38.9086 39.1612 39.3801 39.5418 39.6833 39.7608 40.1353 40.2035 40.3112 40.4964 40.5971 40.7616 40.8032 41.0119 41.3134 41.5378 41.6888 41.9244 41.9968 42.0374 42.1245 42.2441 42.2639 42.4984 42.6175 42.6638 42.7172 42.8172 42.9856 43.0696 43.2021 43.3145 43.4022 43.5377 43.7017 43.8204 43.8438 44.0159 44.1023 44.3281 44.3790 44.5243 44.6398 44.8477 44.9548 45.0588 45.1950 45.3830 45.4978 45.7920 45.9437 46.3310 46.3968 46.4828 46.7411 46.7808 46.8859 47.0865 47.2020 47.4109 47.5093 47.6436 47.6877 47.7530 48.0181 48.1264 48.2162 48.4820 48.5146 48.6276 48.7185 49.0591 49.3472 49.4546 49.7327 49.8915 49.9847 50.1609 50.2623 50.9388 51.1939 51.4045 51.7803 51.9001 52.0470 52.2802 52.3911 52.7191 52.9636 53.1919 53.5114 53.6375 53.7138 54.2585 54.6088 54.8912 55.1870 55.4779 55.8960 56.1446 56.8913 56.9551 56.9884 57.2460 57.5609 57.9819 58.1229 58.3322 58.3997 58.7222 59.0397 59.2781 59.9076 60.1373 60.3216 60.4906 60.6615 60.7205 60.8097 61.2887 61.3108 61.4156 61.8683 62.2781 62.4982 62.6858 62.9677 63.0513 63.0652 63.1661 63.3283 63.7038 64.3446 64.5138 64.9715 65.0792 65.2395 65.5623 65.9915 66.3695 66.4795 66.5842 67.2733 67.3651 67.6519 67.9446 68.1468 68.5476 68.8295 69.0249 69.3618 69.5120 69.7792 70.1946 70.3545 70.5093 70.5585 70.8999 71.0184 71.4547 71.5561 71.6600 71.8277 72.2952 72.5983 72.8368 72.9876 73.2375 73.2683 73.4610 73.6186 73.7312 73.8944 74.4967 74.6548 74.7864 74.9053 75.1982 75.2797 75.4285 75.5828 75.7514 75.8160 75.9697 76.1560 76.4144 76.4599 76.9445 77.1840 77.3168 77.3859 77.5571 77.8489 78.0181 78.1018 78.2723 78.4333 78.4775 78.7353 79.0917 79.1831 79.2744 79.3434 79.3662 79.4976 79.7227 79.8515 79.8601 80.1575 80.2782 80.3253 80.6674 80.8897 81.0582 81.1356 81.2437 81.3771 81.5833 81.7627 81.9813 82.0264 82.2080 82.2731 82.5724 82.6300 82.8557 82.9301 83.1901 83.2490 83.4570 83.6015 83.6533 84.0062 84.0453 84.1417 84.1819 84.4242 84.5191 84.7055 84.8369 85.0101 85.1108 85.2005 85.3642 85.4847 85.5625 85.6455 85.8820 85.9596 85.9976 86.1719 86.3412 86.4458 86.5380 86.7131 86.8300 87.0116 87.1455 87.3576 87.4558 87.5193 87.5557 87.7002 87.8283 88.1199 88.2999 88.3506 88.4450 88.5761 88.6548 88.8836 89.0710 89.1573 89.3617 89.4211 89.4447 89.6190 89.7538 89.9267 90.1935 90.2846 90.4849 90.6748 90.7677 90.9315 90.9766 91.0207 91.1050 91.2097 91.4699 91.5709 91.9010 91.9837 92.1595 92.3094 92.4225 92.6343 92.7381 92.8941 93.0666 93.2797 93.3736 93.4364 93.5010 93.7615 93.8290 93.9721 94.1967 94.3378 94.4426 94.6566 94.6909 94.8254 94.9545 95.0777 95.2732 95.3510 95.5565 95.7427 95.8475 95.9613 96.2076 96.3362 96.4299 96.5651 96.6728 96.9612 97.0069 97.1540 97.2028 97.4844 97.6930 97.7236 97.9328 98.0929 98.1634 98.2885 98.3493 98.4685 98.7278 99.0126 99.1963 99.2668 99.2931 99.6719 99.8000 99.8627 99.9495 100.2471 100.3807 100.4764 100.5877 100.7047 100.7908 101.0950 101.3321 101.3640 101.6955 101.8340 101.9798 102.1089 102.1922 102.2511 102.4086 102.6580 102.8150 102.8935 103.1752 103.2773 103.4576 103.5914 103.7685 103.8523 103.9838 104.1250 104.3049 104.5704 104.6931 104.8819 104.9881 105.3688 105.5088 105.6997 105.9783 106.0184 106.3936 106.6490 106.8633 106.9854 107.0777 107.1708 107.4426 107.5801 107.5871 107.8631 108.0356 108.4421 108.6475 108.7965 108.9445 109.1885 109.2440 109.4574 109.5626 109.6887 109.7840 109.8778 110.1775 110.2629 110.3794 110.4810 110.5805 110.7012 110.9023 111.0016 111.1292 111.2407 111.2758 111.5793 111.8752 112.0209 112.1257 112.1868 112.2701 112.4284 112.6284 113.0564 113.0897 113.4373 113.5368 113.7263 113.8036 113.9226 114.0729 114.2491 114.2586 114.5743 114.7576 114.8388 114.9164 115.0243 115.1413 115.2976 115.3378 115.3642 115.5939 115.6739 115.8810 115.9490 116.3253 116.4307 116.4740 116.6379 116.7142 117.0391 117.2044 117.3100 117.4096 117.4989 117.6349 117.7298 117.9833 118.0979 118.1678 118.3384 118.6977 118.7810 118.8683 119.1271 119.3398 119.4549 119.6422 119.7578 120.0144 120.2789 120.3322 120.5478 120.8178 121.0069 121.2414 121.4051 121.6001 121.8883 122.1927 122.3166 122.4418 122.6690 123.0243 123.0768 123.3909 123.5066 123.7764 123.9021 124.0706 124.3494 124.6208 124.9631 125.2460 125.3305 125.6705 125.7838 126.0492 126.1490 126.3824 126.7225 126.7514 126.9522 127.0373 127.2267 127.5284 127.8123 128.0279 128.4876 128.9846 129.1224 129.2428 129.3836 129.4499 129.5191 129.8463 130.0550 130.3090 130.3472 130.4591 130.6498 131.0513 131.3721 131.5691 131.7006 131.9797 132.1707 132.2343 132.6495 132.7253 133.4078 133.6849 133.8888 134.0372 134.3034 134.3629 134.4585 134.5489 134.9689 135.1371 135.3900 135.7794 135.9159 136.1162 136.2505 136.2927 136.9283 137.5569 137.7397 137.9764 138.8810 138.9803 139.0655 139.3197 139.4467 139.6083 139.8166 139.9208 140.2337 140.3299 140.4628 140.6222 140.8122 140.8867 141.4355 141.7827 142.1730 142.3886 142.5256 142.9009 143.1083 143.1443 143.3045 143.4734 143.8146 143.9940 144.2133 144.3880 144.5198 144.8047 144.9649 145.2281 145.2877 145.3838 145.6338 145.7821 145.9518 146.2365 146.3289 146.5884 146.7836 147.0193 147.0894 147.6144 147.9505 147.9853 148.2192 148.3158 148.5405 148.8057 148.9821 149.0075 149.3472 149.5941 149.7702 150.0146 150.1511 150.2977 150.4273 150.5739 150.7883 151.0330 151.0864 151.2359 151.3186 151.5613 151.7784 152.0590 152.1690 152.4955 152.6384 152.8887 153.0311 153.3804 153.9349 154.0522 154.3437 154.4919 154.5125 154.8218 154.8549 155.0717 155.4969 155.7982 156.3242 156.4478 156.6401 156.7605 157.0315 157.7402 157.9136 157.9201 158.0216 158.0663 158.1561 158.8742 159.3938 159.6484 159.8588 159.9300 160.0526 160.0790 160.3645 160.5594 161.3256 161.4823 161.7547 162.3115 163.2299 164.8024 165.7874 166.4479 167.3883 168.8966 170.6334 171.8131 171.8692 172.7768 173.5093 175.5680 175.9233 176.2890 176.6290 177.8522 179.4366 180.5025 181.3098 182.2348 182.3836 186.7223 186.8861 187.7784 187.9154 188.4970 188.8157 192.2001 192.6159 193.7397 195.6751 196.0593 196.6820 196.8983 198.3569 199.4983 204.6939 207.0241 618.2633 622.5252 627.9413 630.9748 635.7373 638.4299 639.8969 640.3743 641.0965 642.3802 642.7588 643.0956 643.9274 645.0113 647.0622 647.9015 649.9646 650.8140 651.0366 903.0726 1199.2653 1199.7971 1200.9883 1210.2495</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">-0.267423 -0.447731 -0.407529 -0.399236 -0.074030 0.143937 0.033641 -0.150224 -0.294392 -0.270451 -0.291150 0.408983 -0.026116 0.052162 -0.229024 -0.253719 -0.039102 -0.069029 -0.072744 -0.069507 -0.135240 -0.137338 0.263873 0.308383 0.099873 0.096872 0.105312 0.099064 0.083745 0.099250 0.090715 0.094691 0.119114 0.139274 0.131351 0.088535 0.093649 0.093838 0.099447 0.088169 0.094787 0.100339 0.093419 0.101111 0.092638 0.080915 0.078343 0.080885 0.077671</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">8.2674 8.4477 8.4075 8.3992 7.0740 5.8561 5.9664 6.1502 6.2944 6.2705 6.2911 5.5910 6.0261 5.9478 6.2290 6.2537 6.0391 6.0690 6.0727 6.0695 6.1352 6.1373 5.7361 5.6916 0.9001 0.9031 0.8947 0.9009 0.9163 0.9008 0.9093 0.9053 0.8809 0.8607 0.8686 0.9115 0.9064 0.9062 0.9006 0.9118 0.9052 0.8997 0.9066 0.8989 0.9074 0.9191 0.9217 0.9191 0.9223</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">-0.2674 -0.4477 -0.4075 -0.3992 -0.0740 0.1439 0.0336 -0.1502 -0.2944 -0.2705 -0.2911 0.4090 -0.0261 0.0522 -0.2290 -0.2537 -0.0391 -0.0690 -0.0727 -0.0695 -0.1352 -0.1373 0.2639 0.3084 0.0999 0.0969 0.1053 0.0991 0.0837 0.0992 0.0907 0.0947 0.1191 0.1393 0.1314 0.0885 0.0936 0.0938 0.0994 0.0882 0.0948 0.1003 0.0934 0.1011 0.0926 0.0809 0.0783 0.0809 0.0777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1167 2.0580 2.1016 2.1162 3.0650 3.6854 3.7379 3.9062 3.9134 3.9019 3.8644 4.2015 3.7068 3.9164 3.9284 3.9441 3.6510 3.6683 3.9182 3.9163 3.9136 3.9170 4.2138 4.2040 1.0201 1.0315 1.0000 1.0024 1.0141 1.0024 1.0029 1.0027 1.0085 1.0006 1.0174 1.0082 0.9953 0.9964 0.9975 1.0078 0.9980 1.0049 1.0157 1.0049 1.0163 1.0095 1.0070 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1167 2.0580 2.1016 2.1162 3.0650 3.6854 3.7379 3.9062 3.9134 3.9019 3.8644 4.2015 3.7068 3.9164 3.9284 3.9441 3.6510 3.6683 3.9182 3.9163 3.9136 3.9170 4.2138 4.2040 1.0201 1.0315 1.0000 1.0024 1.0141 1.0024 1.0029 1.0027 1.0085 1.0006 1.0174 1.0082 0.9953 0.9964 0.9975 1.0078 0.9980 1.0049 1.0157 1.0049 1.0163 1.0095 1.0070 1.0094 1.0065</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">1.1786 0.9082 1.9193 2.0271 2.0463 0.9299 1.1072 1.1132 0.8750 0.9061 0.9464 0.9306 0.9512 0.9357 0.9998 1.0341 0.9973 0.9956 0.9927 0.9770 0.9900 0.9877 0.9967 1.8531 0.9967 0.9674 0.9620 0.9751 0.9898 0.9998 0.9797 0.9834 0.9839 1.0042 0.9829 1.7305 0.9778 0.9505 0.9798 0.9432 0.9289 0.9824 1.0013 0.9292 0.9826 1.0007 0.9252 1.0073 1.0069 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">-0.024758522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902416137791</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.76713 -16.61842 -0.85129 -16.43488 14.77044 -1.66444 15.19095 -14.16836 1.02259</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
