<?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="1.341423"
                        y3="-1.46154"
                        z3="-0.117474"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.066422"
                        y3="-1.607935"
                        z3="-2.230306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.04342"
                        y3="-0.56478"
                        z3="-2.379817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.444703"
                        y3="-1.764291"
                        z3="1.982836"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.987046"
                        y3="-1.469659"
                        z3="-0.259031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.962216"
                        y3="-0.138893"
                        z3="0.599593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.04454"
                        y3="0.965629"
                        z3="0.202902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.251667"
                        y3="-0.226569"
                        z3="-0.740196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.445484"
                        y3="0.132463"
                        z3="0.489337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.634451"
                        y3="-1.064355"
                        z3="1.746491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.763765"
                        y3="1.249277"
                        z3="0.894038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.178298"
                        y3="-1.159884"
                        z3="-1.113867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.812424"
                        y3="2.063328"
                        z3="0.427587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.194099"
                        y3="-2.260075"
                        z3="-0.369192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.412093"
                        y3="2.373011"
                        z3="1.233824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.866564"
                        y3="2.713106"
                        z3="-0.920772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.651201"
                        y3="0.0657"
                        z3="-0.683977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765404"
                        y3="-0.28182"
                        z3="0.598238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.527151"
                        y3="1.034891"
                        z3="-1.385259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.773562"
                        y3="0.256768"
                        z3="1.543208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.777087"
                        y3="1.292691"
                        z3="-0.542885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.438018"
                        y3="1.492926"
                        z3="0.933489"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.490953"
                        y3="-0.652749"
                        z3="-1.265581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.690022"
                        y3="-1.252006"
                        z3="0.92121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.543491"
                        y3="1.852293"
                        z3="-0.178789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.880631"
                        y3="-0.015473"
                        z3="-1.597161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.818466"
                        y3="0.598798"
                        z3="1.403601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.003604"
                        y3="-0.793697"
                        z3="0.337155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.678745"
                        y3="0.800439"
                        z3="-0.340957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.573251"
                        y3="-1.193784"
                        z3="1.937287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.063069"
                        y3="-2.053538"
                        z3="1.574591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.081689"
                        y3="-0.67195"
                        z3="2.662222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.613887"
                        y3="0.796313"
                        z3="1.869281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.168974"
                        y3="-3.035999"
                        z3="0.392575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.234157"
                        y3="-2.729119"
                        z3="-1.349617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.418139"
                        y3="3.42306"
                        z3="1.54083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.32099"
                        y3="2.222694"
                        z3="0.646988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.481574"
                        y3="1.762196"
                        z3="2.134199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.596546"
                        y3="3.770312"
                        z3="-0.861615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.842559"
                        y3="2.642086"
                        z3="-1.39848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.141426"
                        y3="2.246542"
                        z3="-1.594441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.972794"
                        y3="1.965178"
                        z3="-1.549929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.79197"
                        y3="0.664048"
                        z3="-2.378271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.516678"
                        y3="-0.517155"
                        z3="1.760943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.304334"
                        y3="0.498709"
                        z3="2.500234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.302818"
                        y3="2.16774"
                        z3="-0.927727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.461846"
                        y3="0.445988"
                        z3="-0.646012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.3406"
                        y3="1.737102"
                        z3="1.495613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.765406"
                        y3="2.349772"
                        z3="1.036846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3414,-1.4615,-.1175;2.0664,-1.6079,-2.2303;-1.0434,-.5648,-2.3798;-1.4447,-1.7643,1.9828;-.987,-1.4697,-.259;3.9622,-.1389,.5996;3.0445,.9656,.2029;3.2517,-.2266,-.7402;5.4455,.1325,.4893;3.6345,-1.0644,1.7465;1.7638,1.2493,.894;2.1783,-1.1599,-1.1139;.8124,2.0633,.4276;.1941,-2.2601,-.3692;-.4121,2.373,1.2338;.8666,2.7131,-.9208;-2.6512,.0657,-.684;-2.7654,-.2818,.5982;-3.5272,1.0349,-1.3853;-3.7736,.2568,1.5432;-4.7771,1.2927,-.5429;-4.438,1.4929,.9335;-1.491,-.6527,-1.2656;-1.69,-1.252,.9212;3.5435,1.8523,-.1788;3.8806,-.0155,-1.5972;5.8185,.5988,1.4036;6.0036,-.7937,.3372;5.6787,.8004,-.341;2.5733,-1.1938,1.9373;4.0631,-2.0535,1.5746;4.0817,-.672,2.6622;1.6139,.7963,1.8693;.169,-3.036,.3926;.2342,-2.7291,-1.3496;-.4181,3.4231,1.5408;-1.321,2.2227,.647;-.4816,1.7622,2.1342;.5965,3.7703,-.8616;1.8426,2.6421,-1.3985;.1414,2.2465,-1.5944;-2.9728,1.9652,-1.5499;-3.792,.664,-2.3783;-4.5167,-.5172,1.7609;-3.3043,.4987,2.5002;-5.3028,2.1677,-.9277;-5.4618,.446,-.646;-5.3406,1.7371,1.4956;-3.7654,2.3498,1.0368;</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">2235.2948582932 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">1.241e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="1.34142309"
                                 y3="-1.46154014"
                                 z3="-0.11747354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.06642184"
                                 y3="-1.60793477"
                                 z3="-2.2303059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04342021"
                                 y3="-0.56477983"
                                 z3="-2.37981749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.44470323"
                                 y3="-1.76429072"
                                 z3="1.98283551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.98704558"
                                 y3="-1.4696594"
                                 z3="-0.2590308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.9622159"
                                 y3="-0.13889342"
                                 z3="0.5995926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04454009"
                                 y3="0.96562933"
                                 z3="0.20290243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.25166667"
                                 y3="-0.22656867"
                                 z3="-0.74019553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.44548413"
                                 y3="0.13246281"
                                 z3="0.48933662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63445069"
                                 y3="-1.06435478"
                                 z3="1.74649146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76376477"
                                 y3="1.24927745"
                                 z3="0.89403782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17829787"
                                 y3="-1.15988393"
                                 z3="-1.11386669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81242364"
                                 y3="2.06332771"
                                 z3="0.42758732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19409907"
                                 y3="-2.26007543"
                                 z3="-0.3691925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41209319"
                                 y3="2.37301137"
                                 z3="1.23382357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86656447"
                                 y3="2.71310647"
                                 z3="-0.9207716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65120072"
                                 y3="0.06569976"
                                 z3="-0.68397662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76540405"
                                 y3="-0.28181988"
                                 z3="0.59823755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52715103"
                                 y3="1.03489127"
                                 z3="-1.3852591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77356219"
                                 y3="0.25676769"
                                 z3="1.54320846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.77708652"
                                 y3="1.29269122"
                                 z3="-0.54288521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43801761"
                                 y3="1.49292558"
                                 z3="0.93348945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.49095269"
                                 y3="-0.6527489"
                                 z3="-1.26558073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.69002179"
                                 y3="-1.25200632"
                                 z3="0.9212103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.54349081"
                                 y3="1.85229309"
                                 z3="-0.17878944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88063088"
                                 y3="-0.01547273"
                                 z3="-1.59716128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.81846598"
                                 y3="0.5987982"
                                 z3="1.40360106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.00360387"
                                 y3="-0.79369693"
                                 z3="0.33715503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.67874519"
                                 y3="0.80043943"
                                 z3="-0.34095719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.57325122"
                                 y3="-1.19378424"
                                 z3="1.93728657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06306924"
                                 y3="-2.05353821"
                                 z3="1.5745912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.08168885"
                                 y3="-0.67195044"
                                 z3="2.66222219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.6138872"
                                 y3="0.79631302"
                                 z3="1.86928136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16897391"
                                 y3="-3.03599933"
                                 z3="0.39257542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.2341574"
                                 y3="-2.72911922"
                                 z3="-1.34961746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.41813915"
                                 y3="3.42306027"
                                 z3="1.54083039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.32098958"
                                 y3="2.2226937"
                                 z3="0.64698806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48157413"
                                 y3="1.76219581"
                                 z3="2.1341989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59654556"
                                 y3="3.77031228"
                                 z3="-0.86161488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.84255909"
                                 y3="2.64208569"
                                 z3="-1.39848032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.14142601"
                                 y3="2.24654237"
                                 z3="-1.59444118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.97279446"
                                 y3="1.9651778"
                                 z3="-1.54992868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.79196953"
                                 y3="0.66404807"
                                 z3="-2.37827092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51667847"
                                 y3="-0.51715532"
                                 z3="1.76094273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.3043342"
                                 y3="0.49870913"
                                 z3="2.50023448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.30281764"
                                 y3="2.16774015"
                                 z3="-0.92772677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.46184646"
                                 y3="0.44598766"
                                 z3="-0.64601207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.34059987"
                                 y3="1.73710203"
                                 z3="1.49561345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.76540556"
                                 y3="2.34977221"
                                 z3="1.03684602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3414,-1.4615,-.1175;2.0664,-1.6079,-2.2303;-1.0434,-.5648,-2.3798;-1.4447,-1.7643,1.9828;-.987,-1.4697,-.259;3.9622,-.1389,.5996;3.0445,.9656,.2029;3.2517,-.2266,-.7402;5.4455,.1325,.4893;3.6345,-1.0644,1.7465;1.7638,1.2493,.894;2.1783,-1.1599,-1.1139;.8124,2.0633,.4276;.1941,-2.2601,-.3692;-.4121,2.373,1.2338;.8666,2.7131,-.9208;-2.6512,.0657,-.684;-2.7654,-.2818,.5982;-3.5272,1.0349,-1.3853;-3.7736,.2568,1.5432;-4.7771,1.2927,-.5429;-4.438,1.4929,.9335;-1.491,-.6527,-1.2656;-1.69,-1.252,.9212;3.5435,1.8523,-.1788;3.8806,-.0155,-1.5972;5.8185,.5988,1.4036;6.0036,-.7937,.3372;5.6787,.8004,-.341;2.5733,-1.1938,1.9373;4.0631,-2.0535,1.5746;4.0817,-.672,2.6622;1.6139,.7963,1.8693;.169,-3.036,.3926;.2342,-2.7291,-1.3496;-.4181,3.4231,1.5408;-1.321,2.2227,.647;-.4816,1.7622,2.1342;.5965,3.7703,-.8616;1.8426,2.6421,-1.3985;.1414,2.2465,-1.5944;-2.9728,1.9652,-1.5499;-3.792,.664,-2.3783;-4.5167,-.5172,1.7609;-3.3043,.4987,2.5002;-5.3028,2.1677,-.9277;-5.4618,.446,-.646;-5.3406,1.7371,1.4956;-3.7654,2.3498,1.0368;</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="1.341423"
                        y3="-1.46154"
                        z3="-0.117474"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.066422"
                        y3="-1.607935"
                        z3="-2.230306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.04342"
                        y3="-0.56478"
                        z3="-2.379817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.444703"
                        y3="-1.764291"
                        z3="1.982836"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.987046"
                        y3="-1.469659"
                        z3="-0.259031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.962216"
                        y3="-0.138893"
                        z3="0.599593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.04454"
                        y3="0.965629"
                        z3="0.202902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.251667"
                        y3="-0.226569"
                        z3="-0.740196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.445484"
                        y3="0.132463"
                        z3="0.489337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.634451"
                        y3="-1.064355"
                        z3="1.746491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.763765"
                        y3="1.249277"
                        z3="0.894038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.178298"
                        y3="-1.159884"
                        z3="-1.113867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.812424"
                        y3="2.063328"
                        z3="0.427587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.194099"
                        y3="-2.260075"
                        z3="-0.369192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.412093"
                        y3="2.373011"
                        z3="1.233824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.866564"
                        y3="2.713106"
                        z3="-0.920772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.651201"
                        y3="0.0657"
                        z3="-0.683977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765404"
                        y3="-0.28182"
                        z3="0.598238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.527151"
                        y3="1.034891"
                        z3="-1.385259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.773562"
                        y3="0.256768"
                        z3="1.543208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.777087"
                        y3="1.292691"
                        z3="-0.542885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.438018"
                        y3="1.492926"
                        z3="0.933489"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.490953"
                        y3="-0.652749"
                        z3="-1.265581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.690022"
                        y3="-1.252006"
                        z3="0.92121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.543491"
                        y3="1.852293"
                        z3="-0.178789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.880631"
                        y3="-0.015473"
                        z3="-1.597161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.818466"
                        y3="0.598798"
                        z3="1.403601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.003604"
                        y3="-0.793697"
                        z3="0.337155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.678745"
                        y3="0.800439"
                        z3="-0.340957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.573251"
                        y3="-1.193784"
                        z3="1.937287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.063069"
                        y3="-2.053538"
                        z3="1.574591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.081689"
                        y3="-0.67195"
                        z3="2.662222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.613887"
                        y3="0.796313"
                        z3="1.869281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.168974"
                        y3="-3.035999"
                        z3="0.392575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.234157"
                        y3="-2.729119"
                        z3="-1.349617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.418139"
                        y3="3.42306"
                        z3="1.54083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.32099"
                        y3="2.222694"
                        z3="0.646988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.481574"
                        y3="1.762196"
                        z3="2.134199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.596546"
                        y3="3.770312"
                        z3="-0.861615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.842559"
                        y3="2.642086"
                        z3="-1.39848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.141426"
                        y3="2.246542"
                        z3="-1.594441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.972794"
                        y3="1.965178"
                        z3="-1.549929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.79197"
                        y3="0.664048"
                        z3="-2.378271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.516678"
                        y3="-0.517155"
                        z3="1.760943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.304334"
                        y3="0.498709"
                        z3="2.500234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.302818"
                        y3="2.16774"
                        z3="-0.927727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.461846"
                        y3="0.445988"
                        z3="-0.646012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.3406"
                        y3="1.737102"
                        z3="1.495613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.765406"
                        y3="2.349772"
                        z3="1.036846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3414,-1.4615,-.1175;2.0664,-1.6079,-2.2303;-1.0434,-.5648,-2.3798;-1.4447,-1.7643,1.9828;-.987,-1.4697,-.259;3.9622,-.1389,.5996;3.0445,.9656,.2029;3.2517,-.2266,-.7402;5.4455,.1325,.4893;3.6345,-1.0644,1.7465;1.7638,1.2493,.894;2.1783,-1.1599,-1.1139;.8124,2.0633,.4276;.1941,-2.2601,-.3692;-.4121,2.373,1.2338;.8666,2.7131,-.9208;-2.6512,.0657,-.684;-2.7654,-.2818,.5982;-3.5272,1.0349,-1.3853;-3.7736,.2568,1.5432;-4.7771,1.2927,-.5429;-4.438,1.4929,.9335;-1.491,-.6527,-1.2656;-1.69,-1.252,.9212;3.5435,1.8523,-.1788;3.8806,-.0155,-1.5972;5.8185,.5988,1.4036;6.0036,-.7937,.3372;5.6787,.8004,-.341;2.5733,-1.1938,1.9373;4.0631,-2.0535,1.5746;4.0817,-.672,2.6622;1.6139,.7963,1.8693;.169,-3.036,.3926;.2342,-2.7291,-1.3496;-.4181,3.4231,1.5408;-1.321,2.2227,.647;-.4816,1.7622,2.1342;.5965,3.7703,-.8616;1.8426,2.6421,-1.3985;.1414,2.2465,-1.5944;-2.9728,1.9652,-1.5499;-3.792,.664,-2.3783;-4.5167,-.5172,1.7609;-3.3043,.4987,2.5002;-5.3028,2.1677,-.9277;-5.4618,.446,-.646;-5.3406,1.7371,1.4956;-3.7654,2.3498,1.0368;</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">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.7384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87292264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2235.29485829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.16778093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5932.59032025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.42253932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03432617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91846201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04553938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999781291838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999781291838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999562583676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975295257270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1012 5.2228 5.2471 5.3726 5.4016 5.6255 5.6479 5.7437 5.9614 6.1232 6.2136 6.2463 6.3823 6.4066 6.6183 6.6271 6.7327 6.9203 6.9833 7.1137 7.2492 7.2728 7.4716 7.5283 7.5863 7.7708 7.8395 7.8923 8.0453 8.1407 8.2470 8.3677 8.4851 8.6053 8.7243 8.8517 9.0016 9.1474 9.3992 9.5605 9.6832 9.8248 9.8844 9.9704 10.1219 10.2264 10.3133 10.3919 10.5682 10.6036 10.7929 11.0269 11.0895 11.2778 11.4585 11.4783 11.7296 11.8445 11.9440 12.1949 12.3037 12.3301 12.4066 12.4939 12.5621 12.6966 13.0215 13.1114 13.1222 13.1909 13.3082 13.3948 13.5037 13.6289 13.6937 13.7577 13.8801 13.8926 13.9598 14.0460 14.0841 14.1443 14.2414 14.3509 14.4328 14.5676 14.6364 14.7748 14.8229 14.8831 15.0084 15.0797 15.1481 15.2870 15.3588 15.5013 15.5212 15.5792 15.6246 15.7661 15.8825 15.9729 16.0755 16.1499 16.1982 16.3409 16.4445 16.6736 16.8919 16.9238 17.0367 17.1235 17.1954 17.3091 17.4069 17.5603 17.6625 17.7667 17.8911 17.9814 18.2823 18.3252 18.4564 18.5515 18.6655 18.7921 18.8688 19.1266 19.2478 19.4330 19.5816 19.8592 20.0724 20.1815 20.2342 20.5735 20.7071 20.8185 20.9966 21.0305 21.2589 21.3796 21.5568 21.8797 21.9257 22.1906 22.3463 22.4717 22.6639 22.7026 22.7821 22.9851 23.0666 23.3389 23.5672 23.7282 23.8475 23.9371 24.2304 24.4252 24.4484 24.6000 24.6568 24.9988 25.1529 25.3353 25.5076 25.6720 25.7235 25.8912 26.1444 26.2477 26.3374 26.4177 26.6686 26.9143 26.9833 27.0376 27.2450 27.3986 27.7798 27.8312 28.0140 28.2389 28.3961 28.5035 28.6490 28.8220 28.9444 29.1085 29.1811 29.2413 29.3787 29.5547 29.8247 29.8766 30.0114 30.0745 30.2324 30.3854 30.5160 30.7039 30.8125 30.8947 31.0224 31.2576 31.3485 31.3519 31.5614 31.6639 31.8387 32.0353 32.0600 32.1862 32.2979 32.3468 32.6784 32.7544 32.8588 32.9806 33.1649 33.2694 33.4330 33.4972 33.5798 33.7756 33.9511 34.0020 34.1156 34.2499 34.4334 34.5039 34.6810 34.8591 34.9628 35.1334 35.2058 35.2752 35.5021 35.6542 35.8063 36.0049 36.1216 36.2178 36.4124 36.5370 36.6712 36.8264 36.9785 37.0193 37.1548 37.3604 37.5496 37.6271 37.6728 37.8589 38.1379 38.2813 38.4053 38.6464 38.7844 38.8387 39.1097 39.2918 39.5427 39.6134 39.7653 39.8460 40.0753 40.2461 40.3953 40.6308 40.8009 40.9431 41.0257 41.1383 41.2498 41.5133 41.5835 41.8139 41.8665 42.1797 42.2115 42.2959 42.3939 42.6455 42.7281 42.7591 42.8303 42.9802 43.0934 43.2577 43.3362 43.3767 43.5057 43.6056 43.8685 43.9925 44.0736 44.1934 44.2411 44.5178 44.6016 44.7083 44.8263 44.9480 45.1563 45.2681 45.5167 45.5641 45.7883 46.0076 46.0861 46.3000 46.4811 46.5831 46.6910 46.9403 47.0909 47.1629 47.4809 47.5310 47.6840 47.7573 47.8438 47.9424 48.0877 48.1462 48.4679 48.7378 48.8692 48.9620 49.0249 49.2459 49.5484 49.7197 50.0623 50.1978 50.2732 50.6063 50.7930 51.0308 51.3532 51.5365 51.8277 51.9073 52.0208 52.2498 52.6390 52.8359 53.1275 53.3767 53.6775 53.7764 54.1733 54.3180 54.6367 55.2763 55.8004 55.8704 55.9603 56.1957 56.4985 56.6590 56.8892 57.0906 57.3261 57.5522 58.0175 58.1001 58.2579 58.4603 58.7489 59.0026 59.3317 59.4362 59.8453 59.9793 60.5896 60.6124 60.8916 61.1366 61.2055 61.7441 61.9655 62.2057 62.5595 62.8649 62.9559 63.1859 63.2373 63.4929 63.6531 63.8641 64.0910 64.1862 64.4956 64.8802 65.0461 65.1858 65.5643 65.9481 66.1869 66.3468 66.5672 67.1939 67.3718 67.5883 67.7734 68.0013 68.3488 68.5383 68.7295 69.0651 69.2006 69.4770 70.3060 70.5391 70.7346 70.9708 71.1568 71.2305 71.6383 71.7585 71.9358 72.0096 72.1620 72.4826 72.8462 73.1471 73.2881 73.4518 73.4833 73.5700 73.7680 73.8752 74.3288 74.6288 74.7105 74.9749 75.1054 75.3257 75.4635 75.4951 75.7025 75.8546 76.1096 76.5375 76.6992 76.8671 77.0617 77.3241 77.4180 77.6782 77.7805 77.9882 78.0470 78.0716 78.5442 78.7104 78.8568 79.0084 79.1639 79.2500 79.2851 79.3956 79.4595 79.6190 79.6974 79.8976 80.0156 80.1774 80.3373 80.6315 80.7013 80.9609 81.1190 81.2496 81.2615 81.6544 81.6682 81.9278 82.0218 82.1235 82.1826 82.3779 82.5181 82.7817 82.9180 83.0483 83.1897 83.3965 83.4507 83.7236 83.8755 84.0152 84.1611 84.2374 84.5093 84.6162 84.7008 84.8017 84.9492 85.1481 85.2375 85.4368 85.5048 85.5883 85.7560 86.0264 86.1613 86.2563 86.3511 86.3951 86.4414 86.6144 86.8116 86.9547 87.1227 87.1722 87.3868 87.5108 87.7081 87.7752 87.9341 88.0763 88.1765 88.2931 88.5069 88.5436 88.6823 88.8625 88.9255 89.0358 89.0867 89.2204 89.3219 89.5177 89.7300 89.9909 90.0037 90.1264 90.1477 90.3052 90.4343 90.6776 90.8537 90.9354 91.0239 91.2805 91.6742 91.7551 91.8392 91.9561 92.0754 92.1605 92.3361 92.6769 92.7848 92.9224 92.9700 93.2160 93.3649 93.4530 93.5257 93.7382 93.8366 94.0403 94.1398 94.2544 94.5156 94.6077 94.7978 94.8253 94.9381 94.9978 95.1669 95.4367 95.5133 95.5889 95.6999 95.9083 96.0643 96.1252 96.2355 96.3556 96.5434 96.6409 96.9821 97.0762 97.1049 97.1805 97.3996 97.5509 97.7545 97.9306 98.0715 98.2174 98.3410 98.4112 98.6813 98.7059 99.0574 99.0915 99.1823 99.4961 99.6385 99.7410 99.7889 99.9471 100.1405 100.1953 100.3311 100.5339 100.7252 100.8336 100.9774 101.2103 101.3318 101.5316 101.7497 101.8872 102.0826 102.1140 102.4455 102.5813 102.6876 103.0186 103.0960 103.1904 103.2624 103.3751 103.6153 103.7499 103.9509 104.0851 104.2031 104.4615 104.4970 104.6726 104.8462 105.0014 105.1188 105.2253 105.4925 105.6636 105.8468 106.0586 106.2052 106.2256 106.5321 106.8831 107.1045 107.2206 107.3202 107.5587 107.8572 107.9038 108.0190 108.3921 108.5524 108.7179 108.8234 108.9909 109.3459 109.4632 109.6495 109.7684 109.8395 109.9593 110.1809 110.3920 110.6318 110.6987 110.7313 110.8566 111.1703 111.3689 111.5194 111.5607 111.7005 111.8820 111.9236 112.0358 112.2009 112.3214 112.3506 112.6401 112.7079 112.8896 113.2350 113.4141 113.6652 113.7712 113.9768 114.0856 114.1775 114.3661 114.5373 114.6117 114.9654 115.0286 115.1938 115.2665 115.3911 115.4099 115.4852 115.6766 115.9183 116.0932 116.1947 116.2741 116.4952 116.5525 116.6503 116.9270 117.1153 117.1568 117.3248 117.4075 117.5884 117.8117 117.9562 118.0613 118.2512 118.3846 118.5795 118.6407 118.7823 118.9696 119.1173 119.2263 119.4414 119.4470 119.6088 119.9673 120.0241 120.6327 120.7106 120.7538 121.0529 121.0897 121.2612 121.3639 121.5357 121.7650 122.0318 122.4249 122.6763 122.7959 122.8595 123.2269 123.4458 123.5768 123.7684 124.0224 124.2002 124.2482 124.7519 124.8403 124.9507 125.5573 125.6258 125.8788 125.9924 126.3714 126.5173 126.8452 127.0940 127.1905 127.5277 127.6645 127.8674 128.1917 128.4469 128.7110 128.7967 129.0024 129.2008 129.2829 129.4630 129.6452 129.9449 130.0495 130.3102 130.5445 130.6927 130.8697 131.0504 131.3642 131.6206 131.8157 132.2460 132.4274 132.5631 132.7565 132.9926 133.0446 133.3689 133.5325 133.9824 134.2632 134.3669 134.5028 134.5782 134.7568 134.8687 135.1935 135.4116 135.7798 136.1261 136.3411 136.4792 136.8986 137.1154 137.8212 137.9894 138.0891 138.2390 138.6588 138.9037 139.1241 139.4016 139.7214 139.8448 139.9652 140.1971 140.5553 140.7265 140.9373 141.1474 141.2988 141.5660 141.7951 142.2587 142.4409 142.5655 142.7036 142.9453 143.1668 143.5761 143.6411 143.9580 144.0315 144.0913 144.6152 144.6194 144.7796 145.3164 145.4307 145.5433 145.6688 145.7727 146.1452 146.2154 146.3021 146.6260 146.8037 146.8983 147.1524 147.2945 147.5054 147.9802 148.0863 148.4202 148.4821 148.9540 149.0439 149.4051 149.6386 149.7320 150.0061 150.1633 150.2488 150.4481 150.5791 150.7245 150.9541 151.0855 151.1309 151.3103 151.4884 151.5662 151.8670 152.0375 152.3440 152.4054 152.6949 152.7538 153.0705 153.1960 153.5856 153.7079 153.7980 154.0243 154.6318 154.7708 154.9784 155.1104 155.7760 155.9151 156.0482 156.4025 156.5556 156.5791 156.7432 157.2977 157.9069 158.1297 158.3298 158.4129 158.5115 159.0056 159.2794 159.5305 159.7065 159.9002 159.9975 160.2002 160.4933 160.8426 160.9231 161.4750 161.7471 161.7812 162.2161 163.4899 164.6040 166.7042 166.8323 167.0866 168.9448 170.8478 171.7619 171.9774 173.0185 173.7429 175.8551 176.2039 176.4672 176.8394 176.9101 179.8363 180.4855 181.8519 182.3284 182.6506 185.5747 187.4023 187.8092 188.0568 188.4342 189.0175 192.5575 194.2888 194.8274 195.9487 196.2549 196.9113 197.1384 198.1377 199.4941 205.1701 207.7684 620.1839 622.8362 626.0657 633.4521 635.8916 637.7359 640.1878 641.1606 641.4358 642.6063 643.0501 643.8473 644.4885 645.2243 647.1915 647.8564 649.9269 650.7069 652.0558 903.4640 1198.9871 1200.2486 1201.4505 1211.8582</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">-0.261932 -0.459547 -0.404389 -0.411074 -0.075423 0.148002 -0.044246 -0.138408 -0.264926 -0.285774 -0.237821 0.418234 -0.029821 0.057910 -0.222208 -0.266335 -0.048219 -0.094621 -0.064038 -0.081319 -0.128661 -0.148515 0.282124 0.320149 0.109646 0.091188 0.093596 0.095419 0.086346 0.086071 0.103433 0.096883 0.122389 0.124778 0.140294 0.114978 0.062240 0.093346 0.103513 0.093773 0.090895 0.100309 0.099294 0.107362 0.097783 0.081301 0.078182 0.085285 0.082555</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">8.2619 8.4595 8.4044 8.4111 7.0754 5.8520 6.0442 6.1384 6.2649 6.2858 6.2378 5.5818 6.0298 5.9421 6.2222 6.2663 6.0482 6.0946 6.0640 6.0813 6.1287 6.1485 5.7179 5.6799 0.8904 0.9088 0.9064 0.9046 0.9137 0.9139 0.8966 0.9031 0.8776 0.8752 0.8597 0.8850 0.9378 0.9067 0.8965 0.9062 0.9091 0.8997 0.9007 0.8926 0.9022 0.9187 0.9218 0.9147 0.9174</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">-0.2619 -0.4595 -0.4044 -0.4111 -0.0754 0.1480 -0.0442 -0.1384 -0.2649 -0.2858 -0.2378 0.4182 -0.0298 0.0579 -0.2222 -0.2663 -0.0482 -0.0946 -0.0640 -0.0813 -0.1287 -0.1485 0.2821 0.3201 0.1096 0.0912 0.0936 0.0954 0.0863 0.0861 0.1034 0.0969 0.1224 0.1248 0.1403 0.1150 0.0622 0.0933 0.1035 0.0938 0.0909 0.1003 0.0993 0.1074 0.0978 0.0813 0.0782 0.0853 0.0826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1004 2.0526 2.1030 2.1013 3.0962 3.7443 3.7957 3.8615 3.9004 3.8988 3.8200 4.1422 3.6951 3.8802 3.9327 3.9434 3.5956 3.6573 3.9073 3.9080 3.9116 3.9107 4.2018 4.1842 1.0032 1.0294 1.0021 1.0022 1.0054 1.0162 1.0005 0.9993 1.0040 1.0130 1.0210 0.9981 0.9966 1.0082 0.9988 1.0077 1.0051 1.0062 1.0162 1.0051 1.0141 1.0103 1.0074 1.0116 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1004 2.0526 2.1030 2.1013 3.0962 3.7443 3.7957 3.8615 3.9004 3.8988 3.8200 4.1422 3.6951 3.8802 3.9327 3.9434 3.5956 3.6573 3.9073 3.9080 3.9116 3.9107 4.2018 4.1842 1.0032 1.0294 1.0021 1.0022 1.0054 1.0162 1.0005 0.9993 1.0040 1.0130 1.0210 0.9981 0.9966 1.0082 0.9988 1.0077 1.0051 1.0062 1.0162 1.0051 1.0141 1.0103 1.0074 1.0116 1.0051</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">1.1523 0.8960 1.9150 2.0232 2.0259 0.9517 1.1192 1.1142 0.9471 0.9162 0.9311 0.9226 0.8725 0.9476 1.0107 1.0293 1.0155 0.9948 0.9929 0.9854 0.9963 0.9912 0.9910 1.8331 1.0008 0.9614 0.9557 0.9770 0.9842 0.9875 0.9728 1.0038 0.9902 1.0029 0.9790 1.6881 0.9813 0.9466 0.9866 0.9560 0.9268 0.9831 0.9971 0.9223 0.9805 1.0026 0.9219 1.0080 1.0070 1.0073 1.0108</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">-0.029203410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902126046590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.35029 -4.65076 -1.30047 18.28154 -16.81920 1.46233 8.48269 -7.22659 1.25610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
