<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.007406"
                        y3="-1.912568"
                        z3="0.115483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989528"
                        y3="-0.662154"
                        z3="1.697997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.034971"
                        y3="0.373798"
                        z3="1.892866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.003968"
                        y3="-2.88785"
                        z3="-1.120497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248026"
                        y3="-1.497137"
                        z3="0.555347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.232753"
                        y3="-0.127813"
                        z3="-0.391685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.14935"
                        y3="0.831366"
                        z3="-0.741079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.824498"
                        y3="-0.660251"
                        z3="-0.551011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.17498"
                        y3="-0.533662"
                        z3="-1.501639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.909413"
                        y3="-0.068253"
                        z3="0.955737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.657597"
                        y3="1.866073"
                        z3="0.198822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.944398"
                        y3="-1.048836"
                        z3="0.55846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.451819"
                        y3="2.433591"
                        z3="0.111233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.091629"
                        y3="-2.236765"
                        z3="0.949944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.027975"
                        y3="3.522076"
                        z3="1.046594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.451914"
                        y3="2.026987"
                        z3="-0.935013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.789823"
                        y3="0.185255"
                        z3="0.239034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.079962"
                        y3="-0.772287"
                        z3="-0.642335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.545189"
                        y3="1.450057"
                        z3="0.405664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.198106"
                        y3="-0.727725"
                        z3="-1.615561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.887059"
                        y3="1.345311"
                        z3="-0.321652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.747318"
                        y3="0.69805"
                        z3="-1.699428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.599299"
                        y3="-0.233934"
                        z3="1.020188"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.09134"
                        y3="-1.867643"
                        z3="-0.487187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.095277"
                        y3="1.116594"
                        z3="-1.789012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.633409"
                        y3="-1.204094"
                        z3="-1.468595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.675975"
                        y3="-0.561057"
                        z3="-2.471514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.005911"
                        y3="0.17065"
                        z3="-1.577511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.595161"
                        y3="-1.524338"
                        z3="-1.316733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.26442"
                        y3="0.263498"
                        z3="1.764024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.303577"
                        y3="-1.048894"
                        z3="1.229342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.755556"
                        y3="0.620346"
                        z3="0.90609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.337195"
                        y3="2.199807"
                        z3="0.976894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.119739"
                        y3="-2.050289"
                        z3="2.000804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.288146"
                        y3="-3.297454"
                        z3="0.814256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.746858"
                        y3="4.424753"
                        z3="0.497045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.146222"
                        y3="3.222307"
                        z3="1.6197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.814554"
                        y3="3.789621"
                        z3="1.752269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.39669"
                        y3="0.944244"
                        z3="-1.061436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.548975"
                        y3="2.386551"
                        z3="-0.692798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.708113"
                        y3="2.444689"
                        z3="-1.912958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.691236"
                        y3="1.669705"
                        z3="1.465931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.949804"
                        y3="2.278628"
                        z3="0.00696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.863882"
                        y3="-1.075272"
                        z3="-2.596051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.978685"
                        y3="-1.427404"
                        z3="-1.299523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.580456"
                        y3="0.757436"
                        z3="0.286503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.325814"
                        y3="2.339195"
                        z3="-0.420822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.079227"
                        y3="1.304102"
                        z3="-2.31793"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.714392"
                        y3="0.686533"
                        z3="-2.204283"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.0074,-1.9126,.1155;1.9895,-.6622,1.698;-1.035,.3738,1.8929;-2.004,-2.8878,-1.1205;-1.248,-1.4971,.5553;4.2328,-.1278,-.3917;3.1494,.8314,-.7411;2.8245,-.6603,-.551;5.175,-.5337,-1.5016;4.9094,-.0683,.9557;2.6576,1.8661,.1988;1.9444,-1.0488,.5585;1.4518,2.4336,.1112;-.0916,-2.2368,.9499;1.028,3.5221,1.0466;.4519,2.027,-.935;-2.7898,.1853,.239;-3.08,-.7723,-.6423;-3.5452,1.4501,.4057;-4.1981,-.7277,-1.6156;-4.8871,1.3453,-.3217;-4.7473,.698,-1.6994;-1.5993,-.2339,1.0202;-2.0913,-1.8676,-.4872;3.0953,1.1166,-1.789;2.6334,-1.2041,-1.4686;4.676,-.5611,-2.4715;6.0059,.1706,-1.5775;5.5952,-1.5243,-1.3167;4.2644,.2635,1.764;5.3036,-1.0489,1.2293;5.7556,.6203,.9061;3.3372,2.1998,.9769;.1197,-2.0503,2.0008;-.2881,-3.2975,.8143;.7469,4.4248,.497;.1462,3.2223,1.6197;1.8146,3.7896,1.7523;.3967,.9442,-1.0614;-.549,2.3866,-.6928;.7081,2.4447,-1.913;-3.6912,1.6697,1.4659;-2.9498,2.2786,.007;-3.8639,-1.0753,-2.5961;-4.9787,-1.4274,-1.2995;-5.5805,.7574,.2865;-5.3258,2.3392,-.4208;-4.0792,1.3041,-2.3179;-5.7144,.6865,-2.2043;</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">2190.3850974737 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">1.317e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.00740626"
                                 y3="-1.91256804"
                                 z3="0.11548279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98952822"
                                 y3="-0.6621542"
                                 z3="1.69799678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03497145"
                                 y3="0.37379819"
                                 z3="1.89286576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.00396825"
                                 y3="-2.8878504"
                                 z3="-1.12049657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24802607"
                                 y3="-1.49713674"
                                 z3="0.55534694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.23275315"
                                 y3="-0.12781252"
                                 z3="-0.39168493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14935018"
                                 y3="0.8313658"
                                 z3="-0.74107885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82449822"
                                 y3="-0.66025067"
                                 z3="-0.55101115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.17497989"
                                 y3="-0.53366193"
                                 z3="-1.50163901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90941262"
                                 y3="-0.06825282"
                                 z3="0.95573732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65759679"
                                 y3="1.86607255"
                                 z3="0.19882212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9443977"
                                 y3="-1.04883634"
                                 z3="0.55845951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45181862"
                                 y3="2.43359114"
                                 z3="0.11123284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09162916"
                                 y3="-2.23676468"
                                 z3="0.94994433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.02797523"
                                 y3="3.52207619"
                                 z3="1.04659401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.45191354"
                                 y3="2.02698689"
                                 z3="-0.9350132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78982257"
                                 y3="0.18525507"
                                 z3="0.23903383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07996188"
                                 y3="-0.77228714"
                                 z3="-0.64233512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54518861"
                                 y3="1.45005737"
                                 z3="0.40566416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19810562"
                                 y3="-0.72772474"
                                 z3="-1.61556103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.88705872"
                                 y3="1.34531135"
                                 z3="-0.32165215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.74731803"
                                 y3="0.69805002"
                                 z3="-1.69942839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.59929859"
                                 y3="-0.23393396"
                                 z3="1.02018767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.09133986"
                                 y3="-1.86764264"
                                 z3="-0.48718662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.09527727"
                                 y3="1.11659425"
                                 z3="-1.78901208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.63340867"
                                 y3="-1.20409374"
                                 z3="-1.46859525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.67597462"
                                 y3="-0.56105694"
                                 z3="-2.47151437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.00591105"
                                 y3="0.17064979"
                                 z3="-1.57751134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.59516081"
                                 y3="-1.52433837"
                                 z3="-1.31673268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.26442047"
                                 y3="0.26349761"
                                 z3="1.7640239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30357652"
                                 y3="-1.0488941"
                                 z3="1.2293421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.75555622"
                                 y3="0.62034601"
                                 z3="0.90608995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.33719468"
                                 y3="2.19980703"
                                 z3="0.97689425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11973872"
                                 y3="-2.05028855"
                                 z3="2.000804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28814604"
                                 y3="-3.29745405"
                                 z3="0.81425572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.7468578"
                                 y3="4.42475349"
                                 z3="0.49704541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14622183"
                                 y3="3.22230723"
                                 z3="1.61969994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81455383"
                                 y3="3.7896208"
                                 z3="1.7522693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.39668965"
                                 y3="0.94424388"
                                 z3="-1.06143624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54897499"
                                 y3="2.38655095"
                                 z3="-0.69279796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70811289"
                                 y3="2.44468894"
                                 z3="-1.91295817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.69123578"
                                 y3="1.66970527"
                                 z3="1.46593092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94980442"
                                 y3="2.27862819"
                                 z3="0.00696002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.86388207"
                                 y3="-1.075272"
                                 z3="-2.59605061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9786852"
                                 y3="-1.42740379"
                                 z3="-1.29952296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58045551"
                                 y3="0.75743646"
                                 z3="0.28650292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.32581408"
                                 y3="2.33919534"
                                 z3="-0.42082224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.07922719"
                                 y3="1.30410234"
                                 z3="-2.31792973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.71439163"
                                 y3="0.68653306"
                                 z3="-2.20428291">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.0074,-1.9126,.1155;1.9895,-.6622,1.698;-1.035,.3738,1.8929;-2.004,-2.8879,-1.1205;-1.248,-1.4971,.5553;4.2328,-.1278,-.3917;3.1494,.8314,-.7411;2.8245,-.6603,-.551;5.175,-.5337,-1.5016;4.9094,-.0683,.9557;2.6576,1.8661,.1988;1.9444,-1.0488,.5585;1.4518,2.4336,.1112;-.0916,-2.2368,.9499;1.028,3.5221,1.0466;.4519,2.027,-.935;-2.7898,.1853,.239;-3.08,-.7723,-.6423;-3.5452,1.4501,.4057;-4.1981,-.7277,-1.6156;-4.8871,1.3453,-.3217;-4.7473,.6981,-1.6994;-1.5993,-.2339,1.0202;-2.0913,-1.8676,-.4872;3.0953,1.1166,-1.789;2.6334,-1.2041,-1.4686;4.676,-.5611,-2.4715;6.0059,.1706,-1.5775;5.5952,-1.5243,-1.3167;4.2644,.2635,1.764;5.3036,-1.0489,1.2293;5.7556,.6203,.9061;3.3372,2.1998,.9769;.1197,-2.0503,2.0008;-.2881,-3.2975,.8143;.7469,4.4248,.497;.1462,3.2223,1.6197;1.8146,3.7896,1.7523;.3967,.9442,-1.0614;-.549,2.3866,-.6928;.7081,2.4447,-1.913;-3.6912,1.6697,1.4659;-2.9498,2.2786,.007;-3.8639,-1.0753,-2.5961;-4.9787,-1.4274,-1.2995;-5.5805,.7574,.2865;-5.3258,2.3392,-.4208;-4.0792,1.3041,-2.3179;-5.7144,.6865,-2.2043;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.007406"
                        y3="-1.912568"
                        z3="0.115483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989528"
                        y3="-0.662154"
                        z3="1.697997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.034971"
                        y3="0.373798"
                        z3="1.892866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.003968"
                        y3="-2.88785"
                        z3="-1.120497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248026"
                        y3="-1.497137"
                        z3="0.555347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.232753"
                        y3="-0.127813"
                        z3="-0.391685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.14935"
                        y3="0.831366"
                        z3="-0.741079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.824498"
                        y3="-0.660251"
                        z3="-0.551011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.17498"
                        y3="-0.533662"
                        z3="-1.501639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.909413"
                        y3="-0.068253"
                        z3="0.955737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.657597"
                        y3="1.866073"
                        z3="0.198822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.944398"
                        y3="-1.048836"
                        z3="0.55846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.451819"
                        y3="2.433591"
                        z3="0.111233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.091629"
                        y3="-2.236765"
                        z3="0.949944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.027975"
                        y3="3.522076"
                        z3="1.046594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.451914"
                        y3="2.026987"
                        z3="-0.935013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.789823"
                        y3="0.185255"
                        z3="0.239034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.079962"
                        y3="-0.772287"
                        z3="-0.642335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.545189"
                        y3="1.450057"
                        z3="0.405664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.198106"
                        y3="-0.727725"
                        z3="-1.615561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.887059"
                        y3="1.345311"
                        z3="-0.321652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.747318"
                        y3="0.69805"
                        z3="-1.699428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.599299"
                        y3="-0.233934"
                        z3="1.020188"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.09134"
                        y3="-1.867643"
                        z3="-0.487187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.095277"
                        y3="1.116594"
                        z3="-1.789012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.633409"
                        y3="-1.204094"
                        z3="-1.468595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.675975"
                        y3="-0.561057"
                        z3="-2.471514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.005911"
                        y3="0.17065"
                        z3="-1.577511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.595161"
                        y3="-1.524338"
                        z3="-1.316733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.26442"
                        y3="0.263498"
                        z3="1.764024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.303577"
                        y3="-1.048894"
                        z3="1.229342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.755556"
                        y3="0.620346"
                        z3="0.90609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.337195"
                        y3="2.199807"
                        z3="0.976894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.119739"
                        y3="-2.050289"
                        z3="2.000804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.288146"
                        y3="-3.297454"
                        z3="0.814256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.746858"
                        y3="4.424753"
                        z3="0.497045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.146222"
                        y3="3.222307"
                        z3="1.6197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.814554"
                        y3="3.789621"
                        z3="1.752269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.39669"
                        y3="0.944244"
                        z3="-1.061436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.548975"
                        y3="2.386551"
                        z3="-0.692798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.708113"
                        y3="2.444689"
                        z3="-1.912958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.691236"
                        y3="1.669705"
                        z3="1.465931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.949804"
                        y3="2.278628"
                        z3="0.00696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.863882"
                        y3="-1.075272"
                        z3="-2.596051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.978685"
                        y3="-1.427404"
                        z3="-1.299523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.580456"
                        y3="0.757436"
                        z3="0.286503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.325814"
                        y3="2.339195"
                        z3="-0.420822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.079227"
                        y3="1.304102"
                        z3="-2.31793"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.714392"
                        y3="0.686533"
                        z3="-2.204283"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.0074,-1.9126,.1155;1.9895,-.6622,1.698;-1.035,.3738,1.8929;-2.004,-2.8878,-1.1205;-1.248,-1.4971,.5553;4.2328,-.1278,-.3917;3.1494,.8314,-.7411;2.8245,-.6603,-.551;5.175,-.5337,-1.5016;4.9094,-.0683,.9557;2.6576,1.8661,.1988;1.9444,-1.0488,.5585;1.4518,2.4336,.1112;-.0916,-2.2368,.9499;1.028,3.5221,1.0466;.4519,2.027,-.935;-2.7898,.1853,.239;-3.08,-.7723,-.6423;-3.5452,1.4501,.4057;-4.1981,-.7277,-1.6156;-4.8871,1.3453,-.3217;-4.7473,.698,-1.6994;-1.5993,-.2339,1.0202;-2.0913,-1.8676,-.4872;3.0953,1.1166,-1.789;2.6334,-1.2041,-1.4686;4.676,-.5611,-2.4715;6.0059,.1706,-1.5775;5.5952,-1.5243,-1.3167;4.2644,.2635,1.764;5.3036,-1.0489,1.2293;5.7556,.6203,.9061;3.3372,2.1998,.9769;.1197,-2.0503,2.0008;-.2881,-3.2975,.8143;.7469,4.4248,.497;.1462,3.2223,1.6197;1.8146,3.7896,1.7523;.3967,.9442,-1.0614;-.549,2.3866,-.6928;.7081,2.4447,-1.913;-3.6912,1.6697,1.4659;-2.9498,2.2786,.007;-3.8639,-1.0753,-2.5961;-4.9787,-1.4274,-1.2995;-5.5805,.7574,.2865;-5.3258,2.3392,-.4208;-4.0792,1.3041,-2.3179;-5.7144,.6865,-2.2043;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.4864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.0323</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87531790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2190.38509747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.26041538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5843.43673681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2558.17632144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03466343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91155845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03624055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999875861438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999875861438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999751722876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970611550326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0751 5.2001 5.2960 5.3310 5.4580 5.5515 5.5754 5.8170 5.9092 6.0441 6.1334 6.2668 6.4173 6.5039 6.6045 6.6551 6.7583 6.8079 6.8940 7.0527 7.1236 7.2365 7.3195 7.4296 7.4937 7.5992 7.7682 7.7989 7.9643 8.1433 8.2314 8.4205 8.4709 8.6595 8.7748 8.8191 9.0452 9.1847 9.2818 9.4810 9.5675 9.5925 9.7698 9.9277 10.1043 10.2169 10.2389 10.4607 10.5534 10.6228 10.7179 10.8987 10.9933 11.0328 11.1635 11.4098 11.4764 11.7760 11.8705 11.8925 12.1597 12.2076 12.3169 12.3488 12.5728 12.7208 12.8179 12.9209 13.0419 13.1718 13.2915 13.3414 13.4669 13.5073 13.5855 13.6812 13.7236 13.8278 13.9087 13.9740 14.0902 14.1071 14.1317 14.3153 14.3682 14.4425 14.5457 14.5887 14.6533 14.8136 14.8340 14.9167 14.9864 15.1091 15.2062 15.2331 15.3604 15.4127 15.5302 15.5816 15.7003 15.7895 15.8976 16.0514 16.1155 16.2767 16.4178 16.4238 16.4819 16.7128 16.8042 16.9913 17.0739 17.2057 17.3092 17.4966 17.5807 17.6193 17.7439 17.8129 17.9361 18.2175 18.3351 18.3996 18.6664 18.9451 18.9879 19.0471 19.0908 19.3567 19.6402 19.7546 19.9043 20.2549 20.3190 20.3904 20.6820 20.7396 20.8844 21.1569 21.1850 21.3914 21.6278 21.8101 21.8584 22.1533 22.2746 22.5254 22.6278 22.6721 22.8543 23.1142 23.2304 23.2472 23.3663 23.4812 23.6957 23.8944 23.9513 24.1429 24.5192 24.5512 24.6630 24.8765 24.9594 24.9850 25.1647 25.3963 25.4798 25.7319 25.8271 25.8839 26.0928 26.2201 26.3804 26.5152 26.8432 27.0008 27.3130 27.4202 27.5589 27.8520 28.0849 28.1512 28.2108 28.3575 28.4890 28.5906 28.6489 28.7926 28.9166 29.1543 29.3023 29.3771 29.6326 29.6539 29.7948 29.8476 30.0592 30.1074 30.3986 30.4420 30.5726 30.6823 30.6965 30.9584 31.0091 31.0883 31.2555 31.4117 31.4937 31.5000 31.6678 31.8936 31.9122 32.0512 32.2525 32.3753 32.6170 32.7234 32.8721 33.0173 33.1314 33.2073 33.3774 33.4994 33.6616 33.7978 34.0222 34.1620 34.1856 34.2936 34.4392 34.4811 34.6190 34.7029 34.8864 35.1569 35.3034 35.5835 35.7782 35.9014 36.0006 36.1115 36.2069 36.2840 36.3733 36.6494 36.7617 36.9137 37.0599 37.1128 37.2747 37.3807 37.5923 37.7934 37.8997 38.0865 38.1829 38.3190 38.5797 38.8961 39.0460 39.1903 39.4445 39.4809 39.6249 39.7044 39.9477 39.9930 40.3016 40.6120 40.7448 40.8757 40.9105 41.0483 41.2135 41.3488 41.5367 41.6210 41.6596 41.8591 41.9515 42.1438 42.2342 42.3436 42.4725 42.5330 42.6014 42.7671 42.8267 43.0129 43.0322 43.1752 43.3433 43.5128 43.5890 43.6777 43.8622 43.8910 43.9710 44.1442 44.2978 44.4640 44.5607 44.6404 44.7547 45.0066 45.1590 45.2343 45.5984 45.6225 45.9976 46.1038 46.2475 46.3810 46.6008 46.7748 46.8704 46.9389 46.9755 47.2655 47.4621 47.5661 47.6950 47.8875 47.9080 47.9497 48.0394 48.1831 48.2505 48.4865 48.6109 48.9061 49.0217 49.3764 49.5420 49.6967 49.9858 50.2285 50.5491 50.6862 50.7676 50.8626 51.2788 51.5631 51.8293 52.0247 52.3675 52.4718 52.8264 52.9915 53.2754 53.5366 53.7975 54.0152 54.2121 54.4454 54.6986 55.1835 55.3242 55.9788 56.0955 56.2842 56.3758 56.7331 57.1187 57.2437 57.5007 57.8278 57.9539 58.1674 58.4320 59.0445 59.2495 59.3515 59.7149 59.9805 60.2273 60.4759 60.7889 61.2492 61.4585 61.7152 61.7766 61.8973 62.3174 62.5751 62.8419 62.9409 63.1674 63.3400 63.4733 63.7563 63.8621 64.1155 64.3668 64.6582 64.8584 65.1402 65.3458 65.4953 65.8376 66.2695 66.4152 66.6449 66.8443 67.4339 67.7229 68.0417 68.1643 68.5029 68.9129 69.0876 69.3634 69.4985 70.2320 70.3198 70.5033 70.6628 71.0494 71.2334 71.3591 71.5349 71.7041 71.8177 71.9399 72.3146 72.5358 72.7378 72.9394 73.1669 73.3296 73.5342 73.6481 74.1788 74.3198 74.4617 74.5937 74.6918 75.2044 75.2605 75.3679 75.5957 75.7449 75.9575 75.9992 76.2475 76.4567 76.6193 76.8206 77.1369 77.3546 77.5561 77.5678 77.6743 77.7572 77.8286 78.0894 78.5188 78.6813 78.8201 79.0269 79.0840 79.1501 79.2829 79.4702 79.6060 79.7356 79.7791 80.0764 80.1582 80.3093 80.4551 80.6811 80.9313 80.9888 81.0522 81.2045 81.3221 81.4859 81.6828 81.8366 81.8978 82.0497 82.1953 82.4880 82.5211 82.7119 82.8361 83.0633 83.2706 83.4014 83.4849 83.5938 83.8706 83.9471 84.0230 84.2362 84.3251 84.4581 84.5662 84.7955 84.8597 84.9261 85.0889 85.3521 85.5017 85.6198 85.7188 86.0094 86.0959 86.1354 86.2838 86.4188 86.5490 86.6738 86.8000 86.9134 87.0959 87.2425 87.3105 87.4905 87.7924 87.8398 87.9901 88.0385 88.1468 88.3041 88.4431 88.6017 88.7540 88.9096 88.9711 89.0734 89.1227 89.2677 89.3817 89.5558 89.6807 89.7711 90.0023 90.1121 90.1993 90.3642 90.7237 90.8597 90.8671 90.9391 91.1595 91.3262 91.4720 91.6425 91.7848 91.8930 92.0326 92.2071 92.3314 92.4423 92.6376 92.7333 92.8978 92.9860 93.1946 93.4603 93.4983 93.6960 93.8280 94.0398 94.1868 94.2417 94.4846 94.6740 94.8589 94.9469 95.0086 95.1536 95.3233 95.4411 95.5399 95.6066 95.6921 95.7194 95.9700 96.0520 96.2600 96.3625 96.4705 96.7705 96.8907 97.0150 97.1275 97.1927 97.4851 97.6252 97.7065 97.8542 98.1321 98.2388 98.3229 98.3975 98.4790 98.6120 98.8680 98.9320 99.1586 99.3549 99.6443 99.7864 99.9660 100.0302 100.1371 100.3272 100.5043 100.6128 100.7658 100.8258 100.9800 101.1027 101.3236 101.4031 101.7286 101.8122 101.9451 102.1855 102.2583 102.3756 102.6110 102.8136 103.0449 103.1770 103.2708 103.4367 103.5630 103.6986 103.8478 104.1930 104.2325 104.4358 104.4937 104.6458 104.7963 104.8928 105.0070 105.4328 105.5526 105.7951 105.9814 106.3115 106.4800 106.7075 106.9288 107.0610 107.1430 107.3848 107.5486 107.5841 107.7770 108.3223 108.3602 108.5731 108.6333 108.7737 108.9891 109.0948 109.1539 109.2400 109.5797 109.7973 109.9206 110.1293 110.2989 110.4814 110.6469 110.8276 110.9058 111.0195 111.0721 111.3550 111.5060 111.6103 111.8025 111.8383 111.9255 112.0498 112.2045 112.2803 112.4327 112.6063 112.9503 112.9576 113.2917 113.4943 113.5481 113.7826 113.9183 114.0054 114.1433 114.3236 114.3532 114.4412 114.7504 114.8311 114.8818 115.1348 115.2253 115.4202 115.4755 115.7028 115.7349 115.7844 115.8861 116.0321 116.2832 116.3811 116.5902 116.7319 116.8071 116.9122 117.1800 117.2419 117.4122 117.4618 117.7013 117.8726 118.0120 118.0659 118.2640 118.6996 118.8327 118.9330 119.0982 119.3262 119.4893 119.7215 119.8280 119.9248 120.3521 120.5774 120.6418 120.6828 121.1353 121.2820 121.3687 121.4705 121.7914 122.1274 122.3684 122.5970 122.6479 122.8136 122.9427 123.0969 123.5301 123.5994 124.0086 124.0438 124.2744 124.6166 124.7078 125.1031 125.2271 125.4268 125.4988 125.7802 126.3182 126.4221 126.6195 126.7249 127.0422 127.2970 127.5932 127.7047 127.8533 128.0151 128.1154 128.4337 128.7376 128.9955 129.0920 129.3003 129.6670 129.9982 130.0668 130.2013 130.3652 130.5021 130.5917 131.1343 131.3866 131.6604 131.7762 132.1857 132.5488 132.6228 132.8280 133.0740 133.2837 133.5514 133.6615 133.9072 133.9717 134.3793 134.4180 134.4404 134.6955 134.8381 135.0979 135.5529 135.6931 135.9291 136.2050 136.6143 136.8322 137.1254 137.7016 137.7565 137.9311 138.2019 138.6487 138.8014 139.0804 139.3791 139.5655 139.6897 139.7712 139.8585 139.9812 140.2924 140.6537 140.7765 140.9638 141.2338 141.5274 141.8875 141.9787 142.3508 142.4915 142.8328 143.2212 143.4388 143.5886 143.7197 143.7968 144.0639 144.3307 144.4035 144.7423 145.2036 145.2425 145.3601 145.4262 145.7615 145.8530 146.0355 146.1144 146.1726 146.6178 146.8823 146.9264 147.2160 147.6927 147.9700 148.2055 148.2738 148.5270 148.8433 148.9312 149.1682 149.3928 149.5925 149.7221 149.8551 150.1281 150.3659 150.7063 150.7430 150.8335 150.9470 151.0937 151.2625 151.3375 151.4522 151.6066 151.8457 152.0858 152.2008 152.5478 152.8467 153.0594 153.0896 153.3915 153.5447 153.9454 154.0942 154.4069 154.6224 154.7956 155.0245 155.4449 155.7543 156.0416 156.1328 156.4779 156.5597 156.9459 157.2027 157.6843 157.7896 157.9102 158.0315 158.1612 158.5665 159.2150 159.4098 159.5154 159.7884 160.0163 160.0736 160.1723 160.4805 160.6342 160.9939 161.4135 161.6913 161.8189 163.4223 164.0318 166.1498 166.6649 166.7985 168.5604 170.6815 171.6106 171.9349 172.9624 173.8108 175.8417 176.1762 176.4676 176.8644 178.5094 179.6502 180.4461 181.8735 182.1252 182.9058 185.1620 186.8473 187.6559 187.9887 189.3272 189.9907 192.3318 192.7459 194.5702 195.8515 196.3255 196.9021 197.2116 198.7955 199.5571 204.6963 206.8946 618.6141 622.6904 625.9918 633.4051 635.7007 638.6827 639.9688 640.1975 641.1248 642.4175 642.6361 643.6746 643.8058 644.8273 647.0394 647.9057 649.8615 650.8011 650.9848 903.3294 1199.3874 1201.4373 1201.9691 1211.1404</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">-0.285790 -0.441854 -0.401268 -0.409805 -0.073311 0.133250 -0.023886 -0.103900 -0.263401 -0.296576 -0.263753 0.378852 -0.017498 0.070522 -0.208527 -0.289872 -0.059559 -0.065577 -0.067902 -0.068701 -0.136677 -0.136277 0.263008 0.320169 0.112640 0.093802 0.086251 0.094542 0.096227 0.094313 0.099557 0.098843 0.122457 0.132453 0.130262 0.099697 0.086472 0.087021 0.089511 0.093650 0.122485 0.095797 0.101707 0.092331 0.099672 0.079303 0.080772 0.077792 0.080777</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">8.2858 8.4419 8.4013 8.4098 7.0733 5.8667 6.0239 6.1039 6.2634 6.2966 6.2638 5.6211 6.0175 5.9295 6.2085 6.2899 6.0596 6.0656 6.0679 6.0687 6.1367 6.1363 5.7370 5.6798 0.8874 0.9062 0.9137 0.9055 0.9038 0.9057 0.9004 0.9012 0.8775 0.8675 0.8697 0.9003 0.9135 0.9130 0.9105 0.9064 0.8775 0.9042 0.8983 0.9077 0.9003 0.9207 0.9192 0.9222 0.9192</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">-0.2858 -0.4419 -0.4013 -0.4098 -0.0733 0.1333 -0.0239 -0.1039 -0.2634 -0.2966 -0.2638 0.3789 -0.0175 0.0705 -0.2085 -0.2899 -0.0596 -0.0656 -0.0679 -0.0687 -0.1367 -0.1363 0.2630 0.3202 0.1126 0.0938 0.0863 0.0945 0.0962 0.0943 0.0996 0.0988 0.1225 0.1325 0.1303 0.0997 0.0865 0.0870 0.0895 0.0936 0.1225 0.0958 0.1017 0.0923 0.0997 0.0793 0.0808 0.0778 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0990 2.0515 2.0990 2.1069 3.0876 3.7646 3.8127 3.8289 3.8965 3.8925 3.8219 4.1220 3.6937 3.9048 3.9074 3.9598 3.6195 3.6752 3.9115 3.9228 3.9186 3.9145 4.1958 4.2125 1.0031 1.0329 1.0044 1.0024 1.0026 1.0174 1.0006 0.9983 1.0013 1.0192 1.0068 0.9946 1.0028 1.0092 0.9997 1.0074 0.9990 1.0164 1.0064 1.0159 1.0042 1.0066 1.0097 1.0072 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0990 2.0515 2.0990 2.1069 3.0876 3.7646 3.8127 3.8289 3.8965 3.8925 3.8219 4.1220 3.6937 3.9048 3.9074 3.9598 3.6195 3.6752 3.9115 3.9228 3.9186 3.9145 4.1958 4.2125 1.0031 1.0329 1.0044 1.0024 1.0026 1.0174 1.0006 0.9983 1.0013 1.0192 1.0068 0.9946 1.0028 1.0092 0.9997 1.0074 0.9990 1.0164 1.0064 1.0159 1.0042 1.0066 1.0097 1.0072 1.0094</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">1.1318 0.9046 1.8972 2.0166 2.0318 0.9453 1.1342 1.1011 0.9659 0.9177 0.9326 0.9204 0.8660 0.9498 1.0050 1.0059 1.0231 0.9832 0.9935 0.9949 1.0004 0.9889 0.9907 1.8316 1.0017 0.9565 0.9597 0.9846 0.9744 0.9857 0.9770 1.0007 0.9824 1.0033 0.9821 1.7142 0.9758 0.9322 0.9793 0.9682 0.9304 1.0026 0.9791 0.9301 1.0016 0.9815 0.9256 1.0074 1.0074 1.0064 1.0077</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">-0.027082096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902399999344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.17060 -8.49720 -1.32660 17.97072 -17.16242 0.80830 -7.31573 5.85906 -1.45667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
