<?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="1.024293"
                        y3="-1.552643"
                        z3="-1.153616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.711973"
                        y3="0.64492"
                        z3="-0.903114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.147707"
                        y3="0.511798"
                        z3="-2.088861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.050959"
                        y3="-2.970627"
                        z3="0.62181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.328234"
                        y3="-1.353851"
                        z3="-0.995446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.75838"
                        y3="0.082825"
                        z3="1.464805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.490849"
                        y3="0.792591"
                        z3="0.377975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.650284"
                        y3="-0.425829"
                        z3="0.032305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.552911"
                        y3="-0.795245"
                        z3="2.399515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56895"
                        y3="0.731263"
                        z3="2.127657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.152199"
                        y3="2.181519"
                        z3="-0.025141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38422"
                        y3="-0.336558"
                        z3="-0.710091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.240311"
                        y3="2.680353"
                        z3="-1.259066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.215808"
                        y3="-1.683705"
                        z3="-1.829715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91154"
                        y3="4.114154"
                        z3="-1.54124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.634394"
                        y3="1.868218"
                        z3="-2.453225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.032032"
                        y3="-0.203921"
                        z3="0.041702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.724338"
                        y3="-1.232254"
                        z3="0.832556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.083531"
                        y3="0.803903"
                        z3="0.318667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393863"
                        y3="-1.550438"
                        z3="2.117221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.513813"
                        y3="0.699462"
                        z3="1.782577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.695133"
                        y3="-0.75246"
                        z3="2.222978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.150822"
                        y3="-0.241997"
                        z3="-1.151531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.615486"
                        y3="-1.992052"
                        z3="0.203517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.553253"
                        y3="0.563925"
                        z3="0.329017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.204627"
                        y3="-1.336033"
                        z3="-0.165799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.93544"
                        y3="-0.211673"
                        z3="3.239735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.934543"
                        y3="-1.597192"
                        z3="2.807261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.407033"
                        y3="-1.254598"
                        z3="1.900423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.87441"
                        y3="-0.027311"
                        z3="2.493657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.899098"
                        y3="1.312618"
                        z3="2.990691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.013372"
                        y3="1.403307"
                        z3="1.478748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.844702"
                        y3="2.848826"
                        z3="0.775592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.260016"
                        y3="-2.728575"
                        z3="-2.127782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.256528"
                        y3="-1.061669"
                        z3="-2.724185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.616253"
                        y3="4.653898"
                        z3="-0.641318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.763325"
                        y3="4.637169"
                        z3="-1.983463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.093634"
                        y3="4.191809"
                        z3="-2.262571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.496893"
                        y3="2.312513"
                        z3="-2.956744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.887418"
                        y3="0.837994"
                        z3="-2.20964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.826547"
                        y3="1.849979"
                        z3="-3.189623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.718831"
                        y3="1.807744"
                        z3="0.088149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.933736"
                        y3="0.632192"
                        z3="-0.349581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585362"
                        y3="-2.623369"
                        z3="2.192858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.720241"
                        y3="-1.305861"
                        z3="2.945068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.758724"
                        y3="1.177278"
                        z3="2.413236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.440985"
                        y3="1.254582"
                        z3="1.931152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.458199"
                        y3="-1.226697"
                        z3="1.598844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.06413"
                        y3="-0.789108"
                        z3="3.248924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0243,-1.5526,-1.1536;.712,.6449,-.9031;-2.1477,.5118,-2.0889;-1.051,-2.9706,.6218;-1.3282,-1.3539,-.9954;2.7584,.0828,1.4648;3.4908,.7926,.378;2.6503,-.4258,.0323;3.5529,-.7952,2.3995;1.569,.7313,2.1277;3.1522,2.1815,-.0251;1.3842,-.3366,-.7101;3.2403,2.6804,-1.2591;-.2158,-1.6837,-1.8297;2.9115,4.1142,-1.5412;3.6344,1.8682,-2.4532;-3.032,-.2039,.0417;-2.7243,-1.2323,.8326;-4.0835,.8039,.3187;-3.3939,-1.5504,2.1172;-4.5138,.6995,1.7826;-4.6951,-.7525,2.223;-2.1508,-.242,-1.1515;-1.6155,-1.9921,.2035;4.5533,.5639,.329;3.2046,-1.336,-.1658;3.9354,-.2117,3.2397;2.9345,-1.5972,2.8073;4.407,-1.2546,1.9004;.8744,-.0273,2.4937;1.8991,1.3126,2.9907;1.0134,1.4033,1.4787;2.8447,2.8488,.7756;-.26,-2.7286,-2.1278;-.2565,-1.0617,-2.7242;2.6163,4.6539,-.6413;3.7633,4.6372,-1.9835;2.0936,4.1918,-2.2626;4.4969,2.3125,-2.9567;3.8874,.838,-2.2096;2.8265,1.85,-3.1896;-3.7188,1.8077,.0881;-4.9337,.6322,-.3496;-3.5854,-2.6234,2.1929;-2.7202,-1.3059,2.9451;-3.7587,1.1773,2.4132;-5.441,1.2546,1.9312;-5.4582,-1.2267,1.5988;-5.0641,-.7891,3.2489;</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">2176.3005134816 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">1.246e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="1.02429252"
                                 y3="-1.55264311"
                                 z3="-1.15361624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71197345"
                                 y3="0.64492049"
                                 z3="-0.9031143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.1477075"
                                 y3="0.51179849"
                                 z3="-2.08886092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05095946"
                                 y3="-2.97062737"
                                 z3="0.62181042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.32823443"
                                 y3="-1.35385053"
                                 z3="-0.99544554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.75838005"
                                 y3="0.08282502"
                                 z3="1.46480531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49084947"
                                 y3="0.79259121"
                                 z3="0.37797472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65028446"
                                 y3="-0.42582924"
                                 z3="0.03230485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55291147"
                                 y3="-0.79524465"
                                 z3="2.39951518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56894987"
                                 y3="0.73126305"
                                 z3="2.12765731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.1521991"
                                 y3="2.18151874"
                                 z3="-0.02514113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38421953"
                                 y3="-0.33655816"
                                 z3="-0.71009078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24031109"
                                 y3="2.6803526"
                                 z3="-1.25906644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2158081"
                                 y3="-1.68370517"
                                 z3="-1.82971533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91154025"
                                 y3="4.11415362"
                                 z3="-1.54123992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6343943"
                                 y3="1.86821823"
                                 z3="-2.45322466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03203247"
                                 y3="-0.20392096"
                                 z3="0.04170159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72433798"
                                 y3="-1.23225435"
                                 z3="0.8325562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08353107"
                                 y3="0.80390297"
                                 z3="0.31866696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39386332"
                                 y3="-1.5504381"
                                 z3="2.11722141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.51381338"
                                 y3="0.69946169"
                                 z3="1.78257717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.69513287"
                                 y3="-0.75246013"
                                 z3="2.2229776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.15082168"
                                 y3="-0.24199728"
                                 z3="-1.15153088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.61548642"
                                 y3="-1.99205227"
                                 z3="0.20351746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.55325315"
                                 y3="0.56392543"
                                 z3="0.32901672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20462674"
                                 y3="-1.33603298"
                                 z3="-0.16579876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.93543986"
                                 y3="-0.2116726"
                                 z3="3.23973548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93454313"
                                 y3="-1.59719207"
                                 z3="2.80726141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.40703273"
                                 y3="-1.25459769"
                                 z3="1.90042314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.87440979"
                                 y3="-0.02731118"
                                 z3="2.49365666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.8990976"
                                 y3="1.31261815"
                                 z3="2.99069061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0133723"
                                 y3="1.40330666"
                                 z3="1.47874832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84470246"
                                 y3="2.8488258"
                                 z3="0.77559166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26001555"
                                 y3="-2.72857504"
                                 z3="-2.12778216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.25652786"
                                 y3="-1.06166855"
                                 z3="-2.72418544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.61625283"
                                 y3="4.653898"
                                 z3="-0.64131794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76332503"
                                 y3="4.63716891"
                                 z3="-1.98346309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09363402"
                                 y3="4.19180866"
                                 z3="-2.26257113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.49689274"
                                 y3="2.31251265"
                                 z3="-2.95674396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.88741832"
                                 y3="0.83799397"
                                 z3="-2.20963985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.82654744"
                                 y3="1.84997857"
                                 z3="-3.18962284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.71883105"
                                 y3="1.80774374"
                                 z3="0.08814894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.93373619"
                                 y3="0.63219232"
                                 z3="-0.34958142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.58536189"
                                 y3="-2.6233691"
                                 z3="2.19285795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.72024056"
                                 y3="-1.30586139"
                                 z3="2.94506797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.75872439"
                                 y3="1.17727765"
                                 z3="2.41323587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.44098516"
                                 y3="1.25458172"
                                 z3="1.93115219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.45819861"
                                 y3="-1.2266971"
                                 z3="1.59884413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.06412997"
                                 y3="-0.78910827"
                                 z3="3.24892432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0243,-1.5526,-1.1536;.712,.6449,-.9031;-2.1477,.5118,-2.0889;-1.051,-2.9706,.6218;-1.3282,-1.3539,-.9954;2.7584,.0828,1.4648;3.4908,.7926,.378;2.6503,-.4258,.0323;3.5529,-.7952,2.3995;1.5689,.7313,2.1277;3.1522,2.1815,-.0251;1.3842,-.3366,-.7101;3.2403,2.6804,-1.2591;-.2158,-1.6837,-1.8297;2.9115,4.1142,-1.5412;3.6344,1.8682,-2.4532;-3.032,-.2039,.0417;-2.7243,-1.2323,.8326;-4.0835,.8039,.3187;-3.3939,-1.5504,2.1172;-4.5138,.6995,1.7826;-4.6951,-.7525,2.223;-2.1508,-.242,-1.1515;-1.6155,-1.9921,.2035;4.5533,.5639,.329;3.2046,-1.336,-.1658;3.9354,-.2117,3.2397;2.9345,-1.5972,2.8073;4.407,-1.2546,1.9004;.8744,-.0273,2.4937;1.8991,1.3126,2.9907;1.0134,1.4033,1.4787;2.8447,2.8488,.7756;-.26,-2.7286,-2.1278;-.2565,-1.0617,-2.7242;2.6163,4.6539,-.6413;3.7633,4.6372,-1.9835;2.0936,4.1918,-2.2626;4.4969,2.3125,-2.9567;3.8874,.838,-2.2096;2.8265,1.85,-3.1896;-3.7188,1.8077,.0881;-4.9337,.6322,-.3496;-3.5854,-2.6234,2.1929;-2.7202,-1.3059,2.9451;-3.7587,1.1773,2.4132;-5.441,1.2546,1.9312;-5.4582,-1.2267,1.5988;-5.0641,-.7891,3.2489;</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="1.024293"
                        y3="-1.552643"
                        z3="-1.153616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.711973"
                        y3="0.64492"
                        z3="-0.903114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.147707"
                        y3="0.511798"
                        z3="-2.088861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.050959"
                        y3="-2.970627"
                        z3="0.62181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.328234"
                        y3="-1.353851"
                        z3="-0.995446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.75838"
                        y3="0.082825"
                        z3="1.464805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.490849"
                        y3="0.792591"
                        z3="0.377975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.650284"
                        y3="-0.425829"
                        z3="0.032305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.552911"
                        y3="-0.795245"
                        z3="2.399515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56895"
                        y3="0.731263"
                        z3="2.127657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.152199"
                        y3="2.181519"
                        z3="-0.025141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38422"
                        y3="-0.336558"
                        z3="-0.710091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.240311"
                        y3="2.680353"
                        z3="-1.259066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.215808"
                        y3="-1.683705"
                        z3="-1.829715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91154"
                        y3="4.114154"
                        z3="-1.54124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.634394"
                        y3="1.868218"
                        z3="-2.453225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.032032"
                        y3="-0.203921"
                        z3="0.041702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.724338"
                        y3="-1.232254"
                        z3="0.832556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.083531"
                        y3="0.803903"
                        z3="0.318667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393863"
                        y3="-1.550438"
                        z3="2.117221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.513813"
                        y3="0.699462"
                        z3="1.782577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.695133"
                        y3="-0.75246"
                        z3="2.222978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.150822"
                        y3="-0.241997"
                        z3="-1.151531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.615486"
                        y3="-1.992052"
                        z3="0.203517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.553253"
                        y3="0.563925"
                        z3="0.329017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.204627"
                        y3="-1.336033"
                        z3="-0.165799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.93544"
                        y3="-0.211673"
                        z3="3.239735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.934543"
                        y3="-1.597192"
                        z3="2.807261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.407033"
                        y3="-1.254598"
                        z3="1.900423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.87441"
                        y3="-0.027311"
                        z3="2.493657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.899098"
                        y3="1.312618"
                        z3="2.990691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.013372"
                        y3="1.403307"
                        z3="1.478748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.844702"
                        y3="2.848826"
                        z3="0.775592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.260016"
                        y3="-2.728575"
                        z3="-2.127782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.256528"
                        y3="-1.061669"
                        z3="-2.724185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.616253"
                        y3="4.653898"
                        z3="-0.641318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.763325"
                        y3="4.637169"
                        z3="-1.983463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.093634"
                        y3="4.191809"
                        z3="-2.262571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.496893"
                        y3="2.312513"
                        z3="-2.956744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.887418"
                        y3="0.837994"
                        z3="-2.20964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.826547"
                        y3="1.849979"
                        z3="-3.189623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.718831"
                        y3="1.807744"
                        z3="0.088149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.933736"
                        y3="0.632192"
                        z3="-0.349581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585362"
                        y3="-2.623369"
                        z3="2.192858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.720241"
                        y3="-1.305861"
                        z3="2.945068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.758724"
                        y3="1.177278"
                        z3="2.413236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.440985"
                        y3="1.254582"
                        z3="1.931152"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.458199"
                        y3="-1.226697"
                        z3="1.598844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.06413"
                        y3="-0.789108"
                        z3="3.248924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0243,-1.5526,-1.1536;.712,.6449,-.9031;-2.1477,.5118,-2.0889;-1.051,-2.9706,.6218;-1.3282,-1.3539,-.9954;2.7584,.0828,1.4648;3.4908,.7926,.378;2.6503,-.4258,.0323;3.5529,-.7952,2.3995;1.569,.7313,2.1277;3.1522,2.1815,-.0251;1.3842,-.3366,-.7101;3.2403,2.6804,-1.2591;-.2158,-1.6837,-1.8297;2.9115,4.1142,-1.5412;3.6344,1.8682,-2.4532;-3.032,-.2039,.0417;-2.7243,-1.2323,.8326;-4.0835,.8039,.3187;-3.3939,-1.5504,2.1172;-4.5138,.6995,1.7826;-4.6951,-.7525,2.223;-2.1508,-.242,-1.1515;-1.6155,-1.9921,.2035;4.5533,.5639,.329;3.2046,-1.336,-.1658;3.9354,-.2117,3.2397;2.9345,-1.5972,2.8073;4.407,-1.2546,1.9004;.8744,-.0273,2.4937;1.8991,1.3126,2.9907;1.0134,1.4033,1.4787;2.8447,2.8488,.7756;-.26,-2.7286,-2.1278;-.2565,-1.0617,-2.7242;2.6163,4.6539,-.6413;3.7633,4.6372,-1.9835;2.0936,4.1918,-2.2626;4.4969,2.3125,-2.9567;3.8874,.838,-2.2096;2.8265,1.85,-3.1896;-3.7188,1.8077,.0881;-4.9337,.6322,-.3496;-3.5854,-2.6234,2.1929;-2.7202,-1.3059,2.9451;-3.7587,1.1773,2.4132;-5.441,1.2546,1.9312;-5.4582,-1.2267,1.5988;-5.0641,-.7891,3.2489;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.6462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.5675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87465263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.30051348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3271.17516611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5815.68877454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2544.51360843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03297387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93928376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.06463113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999956989762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999956989762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999913979525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976596156343</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1069 5.2064 5.3568 5.4133 5.5184 5.5969 5.6893 5.7461 5.7901 5.9441 6.1050 6.2509 6.3645 6.4183 6.5325 6.5908 6.7274 6.8162 6.8436 6.9718 7.1066 7.1381 7.3370 7.4079 7.4909 7.5797 7.7051 7.7502 7.9295 7.9956 8.0778 8.1401 8.2680 8.3839 8.5233 8.6850 8.9869 9.1769 9.3204 9.5005 9.5206 9.6487 9.7936 9.9463 10.0492 10.1689 10.3114 10.3689 10.4707 10.5896 10.6995 10.8144 10.8856 10.9763 11.1255 11.3731 11.4074 11.6632 11.7286 11.8657 11.9420 11.9923 12.1902 12.2922 12.3224 12.5675 12.6881 12.9314 13.0024 13.0483 13.2160 13.3428 13.3875 13.4207 13.4521 13.5607 13.6426 13.6908 13.8149 13.9349 13.9840 14.0818 14.2105 14.2509 14.3120 14.3965 14.4361 14.5375 14.5849 14.7273 14.7751 14.8250 14.9924 15.1510 15.2834 15.3245 15.3499 15.4132 15.4829 15.5183 15.5534 15.5770 15.6853 15.7201 15.8778 15.9603 16.1027 16.2288 16.2493 16.3372 16.5622 16.7186 16.9997 17.0626 17.1269 17.3258 17.3835 17.4121 17.6301 17.6788 17.6883 17.9831 18.1380 18.1974 18.3480 18.4931 18.5668 18.8579 18.9181 19.2619 19.4030 19.6062 19.6672 19.7646 19.9567 20.0493 20.2900 20.5203 20.6362 20.7420 21.0298 21.0706 21.4346 21.5310 21.8766 22.0549 22.2171 22.3663 22.4229 22.5490 22.7025 22.7996 23.0500 23.1417 23.5076 23.5795 23.7765 23.8598 23.9818 24.1369 24.2716 24.5524 24.6859 24.7825 24.9717 25.1030 25.3051 25.3431 25.5067 25.6748 25.7517 25.8478 25.8773 26.2841 26.4394 26.6722 26.7402 26.9934 27.1054 27.2617 27.4363 27.9162 27.9561 28.0822 28.1311 28.3297 28.4940 28.5369 28.7469 28.9758 29.0698 29.1539 29.1574 29.3120 29.4459 29.5212 29.7898 29.9355 29.9962 30.0693 30.1233 30.2423 30.4741 30.5918 30.6507 30.8011 31.0149 31.1445 31.2649 31.3546 31.4837 31.6151 31.7631 31.8264 31.8883 32.0375 32.2126 32.2991 32.5992 32.6282 32.6797 32.9432 33.0271 33.1621 33.3123 33.5261 33.6280 33.7207 33.8153 33.8321 33.9248 33.9832 34.1764 34.3531 34.4532 34.6080 34.8329 34.8665 35.1413 35.2069 35.6012 35.7066 35.8242 36.0127 36.0656 36.1475 36.3256 36.4741 36.8120 36.8708 37.0357 37.0750 37.3316 37.4300 37.5318 37.7740 38.0012 38.0873 38.1738 38.3460 38.7214 38.7777 38.9472 39.1104 39.2277 39.3632 39.5493 39.6535 39.9734 40.0948 40.2079 40.2770 40.3102 40.4377 40.5171 40.7304 40.7498 40.8820 41.0688 41.3761 41.6784 41.7896 41.8305 41.9169 42.0753 42.1784 42.3315 42.5010 42.6447 42.6773 42.8081 42.9285 43.0925 43.2203 43.2527 43.3988 43.4789 43.5551 43.6153 43.8419 43.9901 44.0708 44.2055 44.3433 44.3823 44.6567 44.7182 44.9016 45.0250 45.2417 45.3253 45.6227 45.6893 45.8081 46.1329 46.3202 46.5423 46.6539 46.7514 46.7646 46.9518 47.0045 47.0576 47.2349 47.3116 47.5522 47.5993 47.7151 47.9020 48.0608 48.2153 48.4462 48.8025 48.8861 49.1928 49.2527 49.5315 49.7097 49.8325 50.0284 50.2285 50.4840 50.6307 50.9929 51.0773 51.2244 51.6394 51.8340 52.2406 52.3316 52.5004 52.8328 53.1590 53.5364 53.6676 53.8479 54.0023 54.2166 54.5153 54.7600 54.9927 55.2614 55.9024 56.6248 56.7264 56.8258 57.0666 57.2557 57.6451 57.9509 58.1060 58.2739 58.6374 58.9195 59.0896 59.3739 59.6582 59.7274 60.1312 60.3303 60.6412 60.7314 60.9406 61.1923 61.6212 61.8907 61.9941 62.5266 62.5269 62.7272 63.0299 63.1195 63.2756 63.3468 63.5383 64.0167 64.1448 64.3429 64.7340 65.0030 65.2624 65.8779 65.9484 66.2836 66.6240 66.7630 67.3430 67.8178 67.8454 68.0940 68.2608 68.4389 68.9341 69.0799 69.2586 69.8319 70.0864 70.4083 70.5992 70.9194 70.9978 71.0541 71.4401 71.5945 71.7447 71.9142 72.0972 72.3337 72.5917 72.6706 72.8854 72.9115 73.2760 73.4178 73.5414 73.8001 73.9712 74.1116 74.5748 74.6413 74.7350 75.0200 75.1471 75.4019 75.4833 75.6083 75.8265 75.9027 76.2826 76.3963 76.6241 76.6828 77.1241 77.3935 77.6127 77.8500 77.8964 77.9880 78.1543 78.3261 78.4016 78.7620 78.8476 79.0587 79.1755 79.3188 79.3976 79.6228 79.6925 79.8753 79.9844 80.2074 80.3739 80.4882 80.5473 80.8017 80.9599 81.1138 81.1500 81.2066 81.5061 81.5422 81.6582 81.7411 81.8863 81.9799 82.1444 82.4780 82.7531 82.9755 83.0029 83.2385 83.3839 83.5023 83.6473 83.7419 83.8337 83.9735 84.2091 84.3314 84.4303 84.5394 84.5888 85.0478 85.1950 85.2115 85.4003 85.4186 85.5184 85.6739 85.8216 85.9467 86.0630 86.3441 86.4338 86.5613 86.6654 86.7331 86.8748 86.9359 87.1219 87.1693 87.3564 87.5184 87.6877 87.8804 87.9097 88.0101 88.1772 88.3337 88.4154 88.4959 88.5959 88.7553 89.0006 89.1236 89.1535 89.3268 89.5144 89.6417 89.9150 90.0648 90.1929 90.3345 90.4892 90.5804 90.6816 90.7880 90.8904 91.0158 91.2321 91.3275 91.3672 91.6585 91.8741 91.9659 92.2203 92.3390 92.4273 92.5334 92.8025 92.9258 93.0336 93.1959 93.3067 93.5118 93.6823 93.7509 93.8741 94.0580 94.2679 94.4011 94.5812 94.7245 94.7798 94.8558 94.8976 95.1518 95.2430 95.2615 95.4517 95.5503 95.6257 96.0065 96.0669 96.2055 96.3298 96.4411 96.6392 96.8552 97.0130 97.1368 97.1746 97.2633 97.4876 97.6467 97.7785 98.0004 98.0824 98.1687 98.4610 98.6741 98.7483 98.8562 99.1013 99.2264 99.4499 99.6195 99.7168 99.7849 99.9470 100.0265 100.1831 100.2797 100.3608 100.5308 100.7735 100.8737 101.0121 101.1421 101.4929 101.7403 101.7866 101.9712 102.1624 102.2412 102.4055 102.6319 102.7036 102.8727 102.9329 103.1862 103.1975 103.2984 103.5632 103.7283 103.7834 104.0538 104.1286 104.4494 104.5627 104.8168 104.9077 105.1160 105.5754 105.5992 105.8505 105.9765 105.9991 106.1291 106.6837 106.9295 107.0402 107.2337 107.3154 107.4351 107.7205 107.9703 108.1733 108.3957 108.5551 108.6265 108.8725 109.0540 109.1880 109.2816 109.4557 109.5406 109.7537 109.9152 110.1004 110.1372 110.2893 110.4701 110.6437 110.6929 110.7861 110.9032 111.0216 111.2186 111.3718 111.5099 111.7671 111.8941 112.0207 112.1379 112.3445 112.4595 112.6826 113.0732 113.1219 113.2886 113.5073 113.7497 113.8130 113.8969 114.0570 114.0880 114.2624 114.4352 114.4518 114.6816 114.7909 114.8174 115.1018 115.1765 115.2776 115.4065 115.5287 115.6359 115.8748 115.9981 116.0232 116.3110 116.3709 116.5830 116.6791 116.7770 116.9477 117.0661 117.1696 117.3586 117.5269 117.6725 117.7325 117.8470 118.1060 118.3231 118.3943 118.6743 118.7160 118.8871 118.9609 119.1776 119.4013 119.5373 119.7727 119.8293 120.3449 120.5099 120.7103 120.8477 120.9221 121.0196 121.3695 121.7657 122.0505 122.0994 122.2846 122.4644 122.6147 122.7714 123.0567 123.4625 123.6925 123.9727 124.0872 124.4189 124.4309 124.5514 124.5827 125.1790 125.3661 125.5887 125.8543 125.9589 126.1877 126.2146 126.3758 126.9641 126.9721 127.4733 127.6215 127.8705 127.9867 128.4477 128.4754 128.8540 128.9722 129.2377 129.2801 129.6775 129.9926 130.0854 130.2222 130.3533 130.4903 130.6300 130.6857 131.0925 131.2187 131.3456 131.6393 131.7913 132.3107 132.3692 132.6544 133.1975 133.4156 133.5759 133.8442 134.1199 134.1879 134.3641 134.5058 134.5584 134.6183 134.9130 135.3483 135.7257 136.0201 136.2939 136.4845 136.8359 137.0024 137.1268 137.7078 137.9707 137.9929 138.5796 138.8686 139.0867 139.2817 139.4729 139.6778 139.9683 140.0084 140.3213 140.5656 140.8818 141.0679 141.4226 141.5369 141.8621 142.0877 142.1491 142.4476 142.5492 142.7259 143.2757 143.3696 143.5190 143.8141 143.9229 144.4249 144.4923 144.6328 144.7631 144.9879 145.3146 145.3825 145.5721 145.7824 145.8342 146.0336 146.0540 146.2693 146.4021 146.8771 146.9235 147.1750 147.3926 147.8719 148.0463 148.2053 148.3122 148.4054 148.7543 149.1878 149.3418 149.5854 149.7198 149.8628 149.9432 150.1204 150.3087 150.5082 150.6905 150.7726 150.8834 150.9972 151.1325 151.2916 151.3435 151.4457 151.6802 152.3310 152.6289 152.7157 152.8482 153.2174 153.2776 153.7875 154.0158 154.3611 154.6296 154.8505 154.8720 155.0516 155.2113 155.5726 155.8547 155.9381 156.4040 156.5538 156.7862 156.9361 157.5079 157.6717 157.8353 157.9672 157.9987 158.0564 159.1256 159.2183 159.4454 159.5658 159.6624 159.8572 160.0671 160.3367 160.4614 160.5208 161.2372 161.5953 162.1987 163.2794 164.6981 165.7512 166.1159 167.0310 169.0090 170.1413 171.7061 171.9755 173.1340 173.4778 175.8447 176.1241 176.5133 176.7367 178.9249 179.5576 180.4936 181.9742 182.1191 182.6105 186.3528 186.9753 187.6300 187.9106 188.4436 189.9538 192.4543 192.7296 193.5568 195.7652 196.6658 196.7302 197.0607 199.2906 199.7435 204.7778 206.6574 618.4660 622.1889 625.9010 632.7095 636.1753 638.0278 639.8848 640.0655 641.1630 642.4855 643.0485 643.2786 643.8348 645.0230 647.0392 648.1994 650.2507 650.9008 651.5269 902.6607 1199.7352 1200.3573 1203.5164 1209.9857</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">-0.284248 -0.452332 -0.402301 -0.411798 -0.102913 0.137568 -0.018865 -0.123239 -0.264488 -0.303591 -0.260172 0.396498 -0.024981 0.084899 -0.225055 -0.268593 -0.052873 -0.084910 -0.076425 -0.072424 -0.135434 -0.137452 0.308365 0.310919 0.115372 0.097066 0.093950 0.095850 0.086051 0.099256 0.103137 0.098348 0.119975 0.141960 0.132479 0.088202 0.094527 0.094079 0.105658 0.093521 0.098681 0.093803 0.100282 0.093170 0.100628 0.078716 0.080794 0.078136 0.080205</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">8.2842 8.4523 8.4023 8.4118 7.1029 5.8624 6.0189 6.1232 6.2645 6.3036 6.2602 5.6035 6.0250 5.9151 6.2251 6.2686 6.0529 6.0849 6.0764 6.0724 6.1354 6.1375 5.6916 5.6891 0.8846 0.9029 0.9060 0.9041 0.9139 0.9007 0.8969 0.9017 0.8800 0.8580 0.8675 0.9118 0.9055 0.9059 0.8943 0.9065 0.9013 0.9062 0.8997 0.9068 0.8994 0.9213 0.9192 0.9219 0.9198</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">-0.2842 -0.4523 -0.4023 -0.4118 -0.1029 0.1376 -0.0189 -0.1232 -0.2645 -0.3036 -0.2602 0.3965 -0.0250 0.0849 -0.2251 -0.2686 -0.0529 -0.0849 -0.0764 -0.0724 -0.1354 -0.1375 0.3084 0.3109 0.1154 0.0971 0.0940 0.0959 0.0861 0.0993 0.1031 0.0983 0.1200 0.1420 0.1325 0.0882 0.0945 0.0941 0.1057 0.0935 0.0987 0.0938 0.1003 0.0932 0.1006 0.0787 0.0808 0.0781 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1099 2.0380 2.1142 2.1040 3.0678 3.7344 3.8455 3.8141 3.9011 3.9079 3.8557 4.1015 3.7059 3.8993 3.9263 3.9457 3.6396 3.6874 3.9170 3.9190 3.9146 3.9159 4.2129 4.2127 1.0032 1.0301 1.0017 1.0022 1.0052 1.0030 0.9994 1.0121 1.0000 0.9917 1.0146 1.0073 0.9967 0.9966 1.0000 1.0039 0.9987 1.0159 1.0046 1.0158 1.0054 1.0067 1.0093 1.0061 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1099 2.0380 2.1142 2.1040 3.0678 3.7344 3.8455 3.8141 3.9011 3.9079 3.8557 4.1015 3.7059 3.8993 3.9263 3.9457 3.6396 3.6874 3.9170 3.9190 3.9146 3.9159 4.2129 4.2127 1.0032 1.0301 1.0017 1.0022 1.0052 1.0030 0.9994 1.0121 1.0000 0.9917 1.0146 1.0073 0.9967 0.9966 1.0000 1.0039 0.9987 1.0159 1.0046 1.0158 1.0054 1.0067 1.0093 1.0061 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">1.1369 0.9018 1.8682 2.0531 2.0327 0.9112 1.1187 1.1036 0.9682 0.8575 0.9415 0.9261 0.9303 0.9455 1.0102 0.9844 1.0247 0.9925 0.9936 0.9833 0.9921 0.9905 0.9962 1.8507 0.9974 0.9637 0.9589 0.9727 0.9852 0.9994 0.9824 0.9800 0.9828 1.0041 0.9835 1.7346 0.9801 0.9353 0.9766 0.9583 0.9300 1.0011 0.9820 0.9268 1.0021 0.9840 0.9256 1.0067 1.0074 1.0063 1.0074</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">-0.025203539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899856169861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.11557 -10.54560 -0.43003 14.34922 -14.52127 -0.17205 10.95826 -9.87821 1.08006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
