<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.599691"
                        y3="1.863346"
                        z3="-1.175988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.291292"
                        y3="-0.316136"
                        z3="-1.56903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.714153"
                        y3="0.138365"
                        z3="-2.302094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.183885"
                        y3="2.624342"
                        z3="1.183918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.717219"
                        y3="1.589586"
                        z3="-0.804938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.398698"
                        y3="-0.12648"
                        z3="0.896526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.889124"
                        y3="-0.926257"
                        z3="-0.282014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.301008"
                        y3="0.441836"
                        z3="-0.507749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.148275"
                        y3="-0.585069"
                        z3="1.606712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.396601"
                        y3="0.530983"
                        z3="1.816826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.323215"
                        y3="-1.161019"
                        z3="-0.545475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.977793"
                        y3="0.58012"
                        z3="-1.145932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.868117"
                        y3="-2.359674"
                        z3="-0.772738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709408"
                        y3="2.172089"
                        z3="-1.633625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.330888"
                        y3="-2.505987"
                        z3="-1.058808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.065038"
                        y3="-3.634293"
                        z3="-0.773243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.287425"
                        y3="0.134779"
                        z3="0.046893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.852214"
                        y3="0.873805"
                        z3="1.067754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.307124"
                        y3="-0.93758"
                        z3="0.143565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.326922"
                        y3="0.761548"
                        z3="2.46825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.5152"
                        y3="-1.309346"
                        z3="1.613182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.607591"
                        y3="-0.074913"
                        z3="2.509189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.576367"
                        y3="0.561502"
                        z3="-1.184678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.823929"
                        y3="1.815615"
                        z3="0.561386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.233091"
                        y3="-1.745302"
                        z3="-0.559141"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.989334"
                        y3="1.254314"
                        z3="-0.718301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.409976"
                        y3="-1.27104"
                        z3="2.414824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.450282"
                        y3="-1.108564"
                        z3="0.954334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.621131"
                        y3="0.260731"
                        z3="2.05448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.265796"
                        y3="0.920701"
                        z3="1.288535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.754918"
                        y3="-0.179137"
                        z3="2.565119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.935151"
                        y3="1.365606"
                        z3="2.348648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.968869"
                        y3="-0.287829"
                        z3="-0.564943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.86755"
                        y3="1.842519"
                        z3="-2.660518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.765729"
                        y3="3.257448"
                        z3="-1.599907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.495914"
                        y3="-2.981202"
                        z3="-2.029821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.81452"
                        y3="-3.148033"
                        z3="-0.317679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.849017"
                        y3="-1.54677"
                        z3="-1.062958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.456035"
                        y3="-3.741031"
                        z3="0.12583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.712713"
                        y3="-4.509352"
                        z3="-0.830131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.386136"
                        y3="-3.68631"
                        z3="-1.628036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.242593"
                        y3="-0.590258"
                        z3="-0.306748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.999046"
                        y3="-1.808748"
                        z3="-0.43947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.542296"
                        y3="0.301524"
                        z3="3.077545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.494111"
                        y3="1.753292"
                        z3="2.894784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.419373"
                        y3="-1.911358"
                        z3="1.713501"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.683645"
                        y3="-1.93684"
                        z3="1.945493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.815161"
                        y3="-0.374681"
                        z3="3.537222"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.450582"
                        y3="0.54301"
                        z3="2.188119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5997,1.8633,-1.176;.2913,-.3161,-1.569;-2.7142,.1384,-2.3021;-1.1839,2.6243,1.1839;-1.7172,1.5896,-.8049;2.3987,-.1265,.8965;2.8891,-.9263,-.282;2.301,.4418,-.5077;1.1483,-.5851,1.6067;3.3966,.531,1.8168;4.3232,-1.161,-.5455;.9778,.5801,-1.1459;4.8681,-2.3597,-.7727;-.7094,2.1721,-1.6336;6.3309,-2.506,-1.0588;4.065,-3.6343,-.7732;-3.2874,.1348,.0469;-2.8522,.8738,1.0678;-4.3071,-.9376,.1436;-3.3269,.7615,2.4682;-4.5152,-1.3093,1.6132;-4.6076,-.0749,2.5092;-2.5764,.5615,-1.1847;-1.8239,1.8156,.5614;2.2331,-1.7453,-.5591;2.9893,1.2543,-.7183;1.41,-1.271,2.4148;.4503,-1.1086,.9543;.6211,.2607,2.0545;4.2658,.9207,1.2885;3.7549,-.1791,2.5651;2.9352,1.3656,2.3486;4.9689,-.2878,-.5649;-.8676,1.8425,-2.6605;-.7657,3.2574,-1.5999;6.4959,-2.9812,-2.0298;6.8145,-3.148,-.3177;6.849,-1.5468,-1.063;3.456,-3.741,.1258;4.7127,-4.5094,-.8301;3.3861,-3.6863,-1.628;-5.2426,-.5903,-.3067;-3.999,-1.8087,-.4395;-2.5423,.3015,3.0775;-3.4941,1.7533,2.8948;-5.4194,-1.9114,1.7135;-3.6836,-1.9368,1.9455;-4.8152,-.3747,3.5372;-5.4506,.543,2.1881;</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">2139.0525757870 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">1.226e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.59969101"
                                 y3="1.86334592"
                                 z3="-1.17598801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29129157"
                                 y3="-0.31613574"
                                 z3="-1.56902959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71415342"
                                 y3="0.13836548"
                                 z3="-2.30209434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.18388488"
                                 y3="2.62434155"
                                 z3="1.18391801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.71721905"
                                 y3="1.58958619"
                                 z3="-0.80493802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39869797"
                                 y3="-0.12648002"
                                 z3="0.89652574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88912439"
                                 y3="-0.92625705"
                                 z3="-0.2820144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30100755"
                                 y3="0.44183612"
                                 z3="-0.50774945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.14827476"
                                 y3="-0.58506921"
                                 z3="1.60671246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.39660127"
                                 y3="0.53098277"
                                 z3="1.8168257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.32321507"
                                 y3="-1.16101856"
                                 z3="-0.54547456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97779275"
                                 y3="0.58012042"
                                 z3="-1.14593234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.86811707"
                                 y3="-2.35967435"
                                 z3="-0.77273776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70940791"
                                 y3="2.17208885"
                                 z3="-1.63362474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.33088764"
                                 y3="-2.50598724"
                                 z3="-1.05880808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.06503838"
                                 y3="-3.63429283"
                                 z3="-0.77324315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28742469"
                                 y3="0.13477908"
                                 z3="0.04689327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85221354"
                                 y3="0.87380507"
                                 z3="1.06775395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.30712415"
                                 y3="-0.93758045"
                                 z3="0.14356503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32692196"
                                 y3="0.7615475"
                                 z3="2.46824961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.51520039"
                                 y3="-1.30934635"
                                 z3="1.61318152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.6075913"
                                 y3="-0.0749126"
                                 z3="2.50918933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.57636694"
                                 y3="0.56150203"
                                 z3="-1.18467808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.82392891"
                                 y3="1.81561459"
                                 z3="0.56138554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.23309103"
                                 y3="-1.74530221"
                                 z3="-0.55914078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98933357"
                                 y3="1.2543138"
                                 z3="-0.71830091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40997577"
                                 y3="-1.2710397"
                                 z3="2.41482448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45028248"
                                 y3="-1.1085645"
                                 z3="0.95433421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.6211305"
                                 y3="0.26073118"
                                 z3="2.05447997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.26579576"
                                 y3="0.92070059"
                                 z3="1.288535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.75491816"
                                 y3="-0.17913736"
                                 z3="2.56511941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9351515"
                                 y3="1.36560591"
                                 z3="2.34864758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96886896"
                                 y3="-0.28782925"
                                 z3="-0.56494317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86754974"
                                 y3="1.84251948"
                                 z3="-2.66051832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.76572861"
                                 y3="3.25744772"
                                 z3="-1.59990686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.49591409"
                                 y3="-2.98120199"
                                 z3="-2.02982055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.8145197"
                                 y3="-3.14803334"
                                 z3="-0.3176794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.84901743"
                                 y3="-1.54676952"
                                 z3="-1.06295803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45603488"
                                 y3="-3.74103136"
                                 z3="0.12583009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71271309"
                                 y3="-4.50935157"
                                 z3="-0.83013113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38613636"
                                 y3="-3.6863096"
                                 z3="-1.62803633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.24259309"
                                 y3="-0.59025759"
                                 z3="-0.30674777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.99904615"
                                 y3="-1.80874807"
                                 z3="-0.43947016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.54229554"
                                 y3="0.30152388"
                                 z3="3.07754517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.49411112"
                                 y3="1.75329208"
                                 z3="2.89478362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41937264"
                                 y3="-1.91135751"
                                 z3="1.71350114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.68364463"
                                 y3="-1.93683982"
                                 z3="1.9454933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8151614"
                                 y3="-0.37468095"
                                 z3="3.53722212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.45058167"
                                 y3="0.54301017"
                                 z3="2.18811941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5997,1.8633,-1.176;.2913,-.3161,-1.569;-2.7142,.1384,-2.3021;-1.1839,2.6243,1.1839;-1.7172,1.5896,-.8049;2.3987,-.1265,.8965;2.8891,-.9263,-.282;2.301,.4418,-.5077;1.1483,-.5851,1.6067;3.3966,.531,1.8168;4.3232,-1.161,-.5455;.9778,.5801,-1.1459;4.8681,-2.3597,-.7727;-.7094,2.1721,-1.6336;6.3309,-2.506,-1.0588;4.065,-3.6343,-.7732;-3.2874,.1348,.0469;-2.8522,.8738,1.0678;-4.3071,-.9376,.1436;-3.3269,.7615,2.4682;-4.5152,-1.3093,1.6132;-4.6076,-.0749,2.5092;-2.5764,.5615,-1.1847;-1.8239,1.8156,.5614;2.2331,-1.7453,-.5591;2.9893,1.2543,-.7183;1.41,-1.271,2.4148;.4503,-1.1086,.9543;.6211,.2607,2.0545;4.2658,.9207,1.2885;3.7549,-.1791,2.5651;2.9352,1.3656,2.3486;4.9689,-.2878,-.5649;-.8675,1.8425,-2.6605;-.7657,3.2574,-1.5999;6.4959,-2.9812,-2.0298;6.8145,-3.148,-.3177;6.849,-1.5468,-1.063;3.456,-3.741,.1258;4.7127,-4.5094,-.8301;3.3861,-3.6863,-1.628;-5.2426,-.5903,-.3067;-3.999,-1.8087,-.4395;-2.5423,.3015,3.0775;-3.4941,1.7533,2.8948;-5.4194,-1.9114,1.7135;-3.6836,-1.9368,1.9455;-4.8152,-.3747,3.5372;-5.4506,.543,2.1881;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.599691"
                        y3="1.863346"
                        z3="-1.175988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.291292"
                        y3="-0.316136"
                        z3="-1.56903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.714153"
                        y3="0.138365"
                        z3="-2.302094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.183885"
                        y3="2.624342"
                        z3="1.183918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.717219"
                        y3="1.589586"
                        z3="-0.804938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.398698"
                        y3="-0.12648"
                        z3="0.896526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.889124"
                        y3="-0.926257"
                        z3="-0.282014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.301008"
                        y3="0.441836"
                        z3="-0.507749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.148275"
                        y3="-0.585069"
                        z3="1.606712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.396601"
                        y3="0.530983"
                        z3="1.816826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.323215"
                        y3="-1.161019"
                        z3="-0.545475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.977793"
                        y3="0.58012"
                        z3="-1.145932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.868117"
                        y3="-2.359674"
                        z3="-0.772738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709408"
                        y3="2.172089"
                        z3="-1.633625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.330888"
                        y3="-2.505987"
                        z3="-1.058808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.065038"
                        y3="-3.634293"
                        z3="-0.773243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.287425"
                        y3="0.134779"
                        z3="0.046893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.852214"
                        y3="0.873805"
                        z3="1.067754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.307124"
                        y3="-0.93758"
                        z3="0.143565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.326922"
                        y3="0.761548"
                        z3="2.46825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.5152"
                        y3="-1.309346"
                        z3="1.613182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.607591"
                        y3="-0.074913"
                        z3="2.509189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.576367"
                        y3="0.561502"
                        z3="-1.184678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.823929"
                        y3="1.815615"
                        z3="0.561386"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.233091"
                        y3="-1.745302"
                        z3="-0.559141"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.989334"
                        y3="1.254314"
                        z3="-0.718301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.409976"
                        y3="-1.27104"
                        z3="2.414824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.450282"
                        y3="-1.108564"
                        z3="0.954334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.621131"
                        y3="0.260731"
                        z3="2.05448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.265796"
                        y3="0.920701"
                        z3="1.288535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.754918"
                        y3="-0.179137"
                        z3="2.565119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.935151"
                        y3="1.365606"
                        z3="2.348648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.968869"
                        y3="-0.287829"
                        z3="-0.564943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.86755"
                        y3="1.842519"
                        z3="-2.660518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.765729"
                        y3="3.257448"
                        z3="-1.599907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.495914"
                        y3="-2.981202"
                        z3="-2.029821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.81452"
                        y3="-3.148033"
                        z3="-0.317679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.849017"
                        y3="-1.54677"
                        z3="-1.062958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.456035"
                        y3="-3.741031"
                        z3="0.12583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.712713"
                        y3="-4.509352"
                        z3="-0.830131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.386136"
                        y3="-3.68631"
                        z3="-1.628036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.242593"
                        y3="-0.590258"
                        z3="-0.306748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.999046"
                        y3="-1.808748"
                        z3="-0.43947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.542296"
                        y3="0.301524"
                        z3="3.077545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.494111"
                        y3="1.753292"
                        z3="2.894784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.419373"
                        y3="-1.911358"
                        z3="1.713501"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.683645"
                        y3="-1.93684"
                        z3="1.945493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.815161"
                        y3="-0.374681"
                        z3="3.537222"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.450582"
                        y3="0.54301"
                        z3="2.188119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5997,1.8633,-1.176;.2913,-.3161,-1.569;-2.7142,.1384,-2.3021;-1.1839,2.6243,1.1839;-1.7172,1.5896,-.8049;2.3987,-.1265,.8965;2.8891,-.9263,-.282;2.301,.4418,-.5077;1.1483,-.5851,1.6067;3.3966,.531,1.8168;4.3232,-1.161,-.5455;.9778,.5801,-1.1459;4.8681,-2.3597,-.7727;-.7094,2.1721,-1.6336;6.3309,-2.506,-1.0588;4.065,-3.6343,-.7732;-3.2874,.1348,.0469;-2.8522,.8738,1.0678;-4.3071,-.9376,.1436;-3.3269,.7615,2.4682;-4.5152,-1.3093,1.6132;-4.6076,-.0749,2.5092;-2.5764,.5615,-1.1847;-1.8239,1.8156,.5614;2.2331,-1.7453,-.5591;2.9893,1.2543,-.7183;1.41,-1.271,2.4148;.4503,-1.1086,.9543;.6211,.2607,2.0545;4.2658,.9207,1.2885;3.7549,-.1791,2.5651;2.9352,1.3656,2.3486;4.9689,-.2878,-.5649;-.8676,1.8425,-2.6605;-.7657,3.2574,-1.5999;6.4959,-2.9812,-2.0298;6.8145,-3.148,-.3177;6.849,-1.5468,-1.063;3.456,-3.741,.1258;4.7127,-4.5094,-.8301;3.3861,-3.6863,-1.628;-5.2426,-.5903,-.3067;-3.999,-1.8087,-.4395;-2.5423,.3015,3.0775;-3.4941,1.7533,2.8948;-5.4194,-1.9114,1.7135;-3.6836,-1.9368,1.9455;-4.8152,-.3747,3.5372;-5.4506,.543,2.1881;</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.3806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87745342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.05257579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3233.93002920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5740.60810936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2506.67808016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03251780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92157640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04412299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999754293041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999754293041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999508586083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971617660153</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"
                            size="1094"
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5.1071 5.2328 5.3792 5.4784 5.5242 5.5366 5.6420 5.6882 5.7639 5.9156 6.0728 6.1199 6.1697 6.4213 6.4900 6.6358 6.7229 6.7875 6.9185 7.0201 7.1244 7.2259 7.4228 7.4449 7.4977 7.6579 7.7181 7.9223 7.9606 8.0867 8.2352 8.2579 8.4364 8.6686 8.7621 8.8703 9.0096 9.1406 9.2724 9.3115 9.3911 9.5383 9.6075 9.7759 9.9356 10.0427 10.2002 10.3286 10.4087 10.6482 10.7094 10.7644 10.8322 10.9299 11.0199 11.1928 11.3402 11.4625 11.5622 11.7033 11.9520 12.0873 12.1879 12.3243 12.3527 12.5848 12.7662 12.8278 12.9635 13.0414 13.1199 13.2411 13.3110 13.4106 13.5595 13.5744 13.6808 13.7435 13.8606 13.9132 13.9905 14.0548 14.1912 14.2902 14.3576 14.4343 14.4623 14.5566 14.6049 14.7114 14.7638 14.8973 14.9793 15.0284 15.1671 15.2236 15.3315 15.3610 15.4499 15.5350 15.5591 15.5915 15.7365 15.8500 15.9455 16.0196 16.1801 16.3122 16.3692 16.3912 16.6352 16.7157 16.8859 17.1594 17.2445 17.2979 17.3712 17.4463 17.5526 17.6404 17.7777 17.8465 18.1571 18.2765 18.4332 18.5991 18.6175 18.7642 19.0333 19.1054 19.2309 19.4433 19.5963 19.7902 19.8235 20.2858 20.5927 20.7197 20.7712 20.7819 21.1399 21.3317 21.5248 21.5471 21.8092 21.9020 22.0239 22.2330 22.2873 22.4270 22.7626 22.7870 22.9187 23.0495 23.2631 23.5188 23.8131 23.8560 23.9832 24.2013 24.3186 24.4103 24.5345 24.6905 24.9652 25.1409 25.2365 25.2783 25.4569 25.7438 25.7476 25.9036 26.0387 26.1393 26.3842 26.6971 26.7724 26.8504 27.0384 27.1470 27.3843 27.5406 27.6029 27.9346 28.0911 28.2122 28.2736 28.3358 28.5364 28.7244 28.7863 28.9747 29.0953 29.1899 29.4487 29.5088 29.7602 29.8795 30.0188 30.1173 30.1446 30.2537 30.4135 30.4845 30.5736 30.8372 30.9060 31.0255 31.2298 31.3043 31.3601 31.4725 31.6774 31.8372 32.1329 32.2171 32.2854 32.3434 32.5819 32.6870 32.8454 32.9313 32.9840 33.1352 33.2461 33.3567 33.5071 33.7016 33.7524 33.9244 34.0296 34.1372 34.1622 34.2962 34.5920 34.6623 34.8360 34.8719 35.1734 35.2268 35.3956 35.6208 35.7850 35.8820 35.9356 36.0510 36.3443 36.4426 36.5096 36.6995 36.8257 36.9454 37.0561 37.3952 37.5111 37.5723 37.8306 38.1516 38.2022 38.3515 38.4921 38.6822 38.7943 38.8763 39.1313 39.2354 39.3592 39.5737 39.7120 39.7485 39.9449 40.1185 40.4085 40.6182 40.7444 40.7970 40.9314 41.1257 41.2771 41.4765 41.5470 41.6786 41.7862 41.9479 42.0031 42.2172 42.4124 42.4393 42.5941 42.7424 42.7760 42.8632 42.9472 43.1381 43.2641 43.4165 43.4962 43.5663 43.7342 43.8502 43.9732 44.1157 44.2338 44.4023 44.5189 44.6229 44.6981 44.7943 44.8668 45.1666 45.2220 45.4590 45.8528 45.9219 46.0038 46.1526 46.2757 46.4521 46.5922 46.7680 46.9569 47.0286 47.1249 47.2515 47.3528 47.4428 47.6327 47.7563 47.8906 47.9252 48.0988 48.3404 48.6665 48.7722 48.8990 49.0418 49.4527 49.5026 49.9058 49.9225 50.1465 50.2702 50.7059 50.9268 51.1462 51.2981 51.4306 51.8087 51.9893 52.3240 52.3708 52.8695 52.9320 53.1658 53.4301 53.9123 53.9263 54.4308 54.6562 55.0526 55.1559 55.5246 56.1998 56.3201 56.5085 56.8887 57.0586 57.3014 57.5569 57.6306 57.8577 58.1390 58.7265 58.9334 59.4108 59.5039 59.7014 59.7929 60.0771 60.4049 60.4728 60.6847 60.8185 61.0528 61.3015 61.4655 61.7886 61.9019 62.3930 62.7832 62.9674 63.0356 63.3371 63.5784 63.8537 64.0681 64.4291 64.6270 64.7299 65.3134 65.8082 65.9118 66.2573 66.4349 66.8355 66.8576 67.4456 67.8230 67.8789 68.1641 68.4497 68.5777 68.9474 69.1198 69.3928 69.7002 69.8014 70.0235 70.5087 70.6162 70.8356 71.0921 71.1751 71.5545 71.6615 71.8565 72.0415 72.3495 72.4938 72.6906 72.8199 73.1100 73.2414 73.4529 73.6084 73.7330 73.9821 74.0502 74.4348 74.7616 74.9308 75.0126 75.1260 75.1928 75.4467 75.6334 75.7308 76.1544 76.3097 76.6197 76.8098 76.9583 77.0435 77.2365 77.4411 77.6076 77.9596 78.0186 78.1755 78.2072 78.5287 78.6584 78.7367 79.0029 79.1745 79.2776 79.3742 79.4844 79.5768 79.7358 79.9109 80.0072 80.0975 80.2878 80.3705 80.6259 80.8440 81.0226 81.0920 81.1640 81.2588 81.3116 81.5290 81.6874 81.7626 82.1503 82.3082 82.4064 82.6308 82.7211 82.9505 82.9982 83.2085 83.4117 83.5602 83.6164 83.8366 84.1188 84.1625 84.3449 84.4080 84.4558 84.5742 84.7954 84.9200 85.0928 85.1281 85.3605 85.4311 85.6079 85.8418 85.8864 85.9530 86.0452 86.2322 86.3801 86.5329 86.6329 86.6604 86.9424 87.0236 87.1332 87.2183 87.5251 87.6524 87.8303 87.9178 88.1187 88.1867 88.4185 88.5258 88.6105 88.7010 88.9047 89.0737 89.1097 89.1773 89.4596 89.5514 89.7866 89.9164 90.0200 90.1009 90.3042 90.4805 90.5644 90.6523 90.7608 90.8872 91.0455 91.2134 91.3087 91.5376 91.6277 91.9467 92.0654 92.1874 92.3201 92.4904 92.5364 92.8138 92.8694 93.1999 93.2179 93.2780 93.4410 93.5841 93.6596 93.8700 94.0695 94.0942 94.2878 94.6097 94.7610 94.8133 94.8765 94.9834 95.0819 95.1606 95.2580 95.3046 95.4865 95.6604 95.7214 95.9576 96.0782 96.1323 96.3224 96.5076 96.6280 96.7639 96.8001 97.1148 97.1911 97.3088 97.4352 97.5279 97.8913 97.9716 98.0978 98.1296 98.3681 98.4811 98.6808 98.7584 98.8478 99.2783 99.5475 99.6636 99.7329 99.8474 100.0008 100.1198 100.2223 100.3560 100.6755 100.7739 100.8462 101.1296 101.2275 101.5812 101.6163 101.8224 101.8640 101.9612 102.2635 102.4589 102.5721 102.6310 102.8774 102.9891 103.3263 103.4105 103.6327 103.6928 103.8808 104.0738 104.1020 104.3180 104.4275 104.5394 104.9080 104.9179 105.2747 105.4150 105.6836 105.8540 106.0362 106.1091 106.2957 106.9161 107.0118 107.1136 107.3120 107.3826 107.5603 107.8868 107.9516 108.0751 108.1573 108.5127 108.5217 108.5948 108.8109 109.0043 109.1097 109.4612 109.5607 109.7496 110.0009 110.2349 110.3008 110.3817 110.5562 110.5915 110.6763 110.7010 110.8930 110.9396 111.1381 111.5974 111.6701 111.8456 111.9255 112.0210 112.1807 112.2331 112.3612 112.4314 112.9474 113.0699 113.1822 113.3208 113.3656 113.7263 113.8310 113.9817 114.0698 114.1655 114.3012 114.4476 114.5877 114.7510 114.8331 114.9306 115.0135 115.1277 115.2692 115.4066 115.4950 115.6998 115.8014 116.0252 116.2214 116.3424 116.4982 116.6149 116.6586 116.7778 117.0957 117.2595 117.4565 117.6046 117.8387 117.8998 117.9735 118.0848 118.3201 118.4356 118.6331 118.7260 118.9128 119.0089 119.2293 119.4302 119.4674 119.6763 120.1537 120.4273 120.5279 120.7055 120.9551 121.0131 121.4121 121.5982 121.9470 122.1295 122.1851 122.4630 122.7285 122.9590 123.0152 123.1135 123.2740 123.6218 123.7650 124.1130 124.2857 124.3693 124.4702 124.5675 124.7281 125.1767 125.6034 125.6433 126.0243 126.2116 126.2214 126.3788 126.6481 126.9584 127.0268 127.5278 127.7370 127.8962 128.3283 128.4035 128.4513 129.0423 129.2596 129.4058 129.5167 129.7827 130.1396 130.1802 130.2601 130.3294 130.4547 130.8662 131.2286 131.5611 131.6234 131.7877 131.9857 132.2876 132.4437 132.6571 132.9155 133.2141 133.4260 133.8129 133.9240 134.0603 134.3953 134.4683 134.6187 134.9982 135.1369 135.4914 135.8391 135.9345 136.0331 136.3219 137.0527 137.4133 137.7660 137.8940 138.0604 138.2204 138.8603 139.0286 139.2087 139.4012 139.4427 139.5792 139.9377 139.9810 140.3053 140.4166 140.6688 140.8957 141.1954 141.3552 141.6369 141.9416 142.2676 142.4420 142.5642 143.0856 143.0934 143.2805 143.4578 143.5629 143.6750 144.1776 144.3415 144.5427 144.6769 144.9149 144.9810 145.3476 145.4711 145.6853 145.7656 145.8904 146.2503 146.4337 146.6167 146.8961 147.2262 147.3330 147.6691 147.7868 147.9560 148.2190 148.4265 148.5319 148.6762 148.8159 148.9931 149.3939 149.4842 149.7054 149.7925 150.0073 150.2594 150.3867 150.8066 150.8396 150.9320 151.0943 151.1641 151.2279 151.3076 151.5512 151.8994 152.3836 152.4692 152.6113 152.7306 153.0659 153.1998 153.7128 154.1315 154.2891 154.6235 154.7812 154.8874 155.1531 155.2694 155.7533 155.9544 156.4507 156.5497 156.7406 156.8362 157.0767 157.4607 157.5799 157.9636 158.0129 158.0685 158.4830 158.8309 159.2431 159.3950 159.4904 159.6660 159.9331 160.0942 160.1926 160.5280 161.1878 161.4261 161.9004 163.2091 163.2663 164.4756 166.1108 166.9064 168.3575 169.0292 170.0420 171.7948 171.8894 172.7388 173.5949 175.8443 175.9991 176.1437 176.6000 178.4920 179.6329 180.5019 181.9207 181.9937 182.2889 185.9825 186.9328 187.7280 187.9484 188.7198 189.2736 192.0753 192.5803 193.1710 195.7017 196.4462 196.7351 196.7647 199.2113 199.4679 204.5071 206.3845 618.5602 623.5494 627.8468 630.6718 636.1157 639.2022 639.8917 640.0829 641.2222 642.5323 642.7379 643.5498 643.8573 644.9830 647.0178 647.9465 650.1536 650.3044 651.2136 902.4990 1199.7731 1200.6731 1201.7571 1210.4793</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">-0.271597 -0.445607 -0.400638 -0.408327 -0.098177 0.127674 0.031074 -0.114348 -0.280666 -0.272118 -0.302661 0.377967 -0.013121 0.084146 -0.220763 -0.283693 -0.034461 -0.086755 -0.076631 -0.068886 -0.135047 -0.138585 0.298909 0.292975 0.092660 0.097481 0.103919 0.090499 0.091202 0.087789 0.097214 0.098073 0.117020 0.133763 0.143273 0.097654 0.095028 0.084283 0.102367 0.094827 0.104184 0.100030 0.093852 0.101084 0.094596 0.080465 0.078806 0.080650 0.078617</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">8.2716 8.4456 8.4006 8.4083 7.0982 5.8723 5.9689 6.1143 6.2807 6.2721 6.3027 5.6220 6.0131 5.9159 6.2208 6.2837 6.0345 6.0868 6.0766 6.0689 6.1350 6.1386 5.7011 5.7070 0.9073 0.9025 0.8961 0.9095 0.9088 0.9122 0.9028 0.9019 0.8830 0.8662 0.8567 0.9023 0.9050 0.9157 0.8976 0.9052 0.8958 0.9000 0.9061 0.8989 0.9054 0.9195 0.9212 0.9194 0.9214</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">-0.2716 -0.4456 -0.4006 -0.4083 -0.0982 0.1277 0.0311 -0.1143 -0.2807 -0.2721 -0.3027 0.3780 -0.0131 0.0841 -0.2208 -0.2837 -0.0345 -0.0868 -0.0766 -0.0689 -0.1350 -0.1386 0.2989 0.2930 0.0927 0.0975 0.1039 0.0905 0.0912 0.0878 0.0972 0.0981 0.1170 0.1338 0.1433 0.0977 0.0950 0.0843 0.1024 0.0948 0.1042 0.1000 0.0939 0.1011 0.0946 0.0805 0.0788 0.0806 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1180 2.0642 2.1155 2.0997 3.0669 3.6973 3.7911 3.8293 3.9016 3.9047 3.8891 4.2422 3.6992 3.8873 3.9221 3.9407 3.6235 3.6966 3.9153 3.9172 3.9142 3.9183 4.2173 4.1973 1.0276 1.0322 1.0018 1.0142 1.0093 1.0053 1.0018 1.0024 1.0095 1.0147 0.9922 0.9927 0.9935 1.0103 0.9959 1.0045 0.9962 1.0043 1.0158 1.0060 1.0157 1.0094 1.0071 1.0095 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1180 2.0642 2.1155 2.0997 3.0669 3.6973 3.7911 3.8293 3.9016 3.9047 3.8891 4.2422 3.6992 3.8873 3.9221 3.9407 3.6235 3.6966 3.9153 3.9172 3.9142 3.9183 4.2173 4.1973 1.0276 1.0322 1.0018 1.0142 1.0093 1.0053 1.0018 1.0024 1.0095 1.0147 0.9922 0.9927 0.9935 1.0103 0.9959 1.0045 0.9962 1.0043 1.0158 1.0060 1.0157 1.0094 1.0071 1.0095 1.0060</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">1.1740 0.8985 1.9355 2.0545 2.0249 0.9184 1.1198 1.0983 0.8735 0.8839 0.9400 0.9471 0.9571 0.9881 0.9917 1.0151 0.9985 0.9890 0.9835 0.9955 0.9886 0.9938 0.9909 1.8661 0.9776 0.9562 0.9302 0.9856 0.9731 0.9816 0.9818 1.0009 0.9949 1.0009 0.9880 1.7322 0.9793 0.9322 0.9783 0.9597 0.9299 0.9819 1.0017 0.9275 0.9821 1.0017 0.9258 1.0075 1.0068 1.0074 1.0061</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">-0.024871313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902324730648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.58800 -17.96313 -0.37514 -18.25115 17.97433 -0.27681 13.48287 -12.04255 1.44032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
