<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.181377"
                        y3="2.550812"
                        z3="-0.649825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.144432"
                        y3="-1.503551"
                        z3="0.735001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.619305"
                        y3="-0.362929"
                        z3="-1.115803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.44515"
                        y3="0.986427"
                        z3="1.183145"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.035194"
                        y3="1.874703"
                        z3="0.011403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.617062"
                        y3="-0.297841"
                        z3="1.245827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.920838"
                        y3="3.095138"
                        z3="-0.261333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.998633"
                        y3="-1.355142"
                        z3="0.205448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.883727"
                        y3="-2.398625"
                        z3="0.032871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.303592"
                        y3="3.900762"
                        z3="-1.404208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.044914"
                        y3="3.974204"
                        z3="0.982012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.307039"
                        y3="-2.047132"
                        z3="0.568581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640511"
                        y3="-1.819969"
                        z3="-0.550531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.228672"
                        y3="3.45088"
                        z3="-0.90421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.572448"
                        y3="-1.893742"
                        z3="0.007039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.794646"
                        y3="-1.318088"
                        z3="-0.549799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.676668"
                        y3="-0.548711"
                        z3="-1.826883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.93325"
                        y3="-1.526085"
                        z3="0.146219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.283478"
                        y3="-1.055046"
                        z3="-0.178736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.545095"
                        y3="-1.186078"
                        z3="0.607491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.124188"
                        y3="-1.259337"
                        z3="2.004365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.210535"
                        y3="-2.157104"
                        z3="-0.348668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.509592"
                        y3="0.744033"
                        z3="1.128795"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.309232"
                        y3="1.534076"
                        z3="2.119366"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.994535"
                        y3="1.281684"
                        z3="-0.908662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.013927"
                        y3="2.228796"
                        z3="0.1827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.706916"
                        y3="-0.746457"
                        z3="2.24129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.56043"
                        y3="-0.031528"
                        z3="1.135184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.135071"
                        y3="-0.863906"
                        z3="-0.765369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.249551"
                        y3="-3.18379"
                        z3="-0.639149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.669429"
                        y3="-2.880793"
                        z3="0.991883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.209541"
                        y3="3.295129"
                        z3="-2.308364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.304658"
                        y3="4.242894"
                        z3="-1.129723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.885896"
                        y3="4.789934"
                        z3="-1.652699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.58829"
                        y3="3.474933"
                        z3="1.785978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.053836"
                        y3="4.228898"
                        z3="1.361191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.55519"
                        y3="4.915784"
                        z3="0.770616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.121958"
                        y3="-1.334288"
                        z3="0.703558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.20683"
                        y3="-2.612209"
                        z3="1.49878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.61665"
                        y3="-2.746293"
                        z3="-0.210726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.768734"
                        y3="-1.302028"
                        z3="-1.497275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.087997"
                        y3="2.859255"
                        z3="-1.223487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.004519"
                        y3="4.163264"
                        z3="-1.705325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.532776"
                        y3="4.022293"
                        z3="-0.020749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.679132"
                        y3="-2.417312"
                        z3="0.953323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.97847"
                        y3="0.281352"
                        z3="-1.703177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.620528"
                        y3="-0.147058"
                        z3="-2.172668"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.269264"
                        y3="-1.185428"
                        z3="-2.614544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.865807"
                        y3="-2.111014"
                        z3="1.056502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.647273"
                        y3="-0.166194"
                        z3="0.228957"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.036735"
                        y3="-2.262669"
                        z3="2.425105"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.182759"
                        y3="-1.00036"
                        z3="1.97609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.631485"
                        y3="-0.557678"
                        z3="2.678625"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.112156"
                        y3="-3.185583"
                        z3="0.003406"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.274709"
                        y3="-1.929589"
                        z3="-0.422038"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.793536"
                        y3="-2.095086"
                        z3="-1.353837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.1814,2.5508,-.6498;5.1444,-1.5036,.735;4.6193,-.3629,-1.1158;-3.4451,.9864,1.1831;-3.0352,1.8747,.0114;-2.6171,-.2978,1.2458;-3.9208,3.0951,-.2613;-2.9986,-1.3551,.2054;-1.8837,-2.3986,.0329;-3.3036,3.9008,-1.4042;-4.0449,3.9742,.982;-4.307,-2.0471,.5686;-.6405,-1.82,-.5505;-6.2287,3.4509,-.9042;.5724,-1.8937,.007;1.7946,-1.3181,-.5498;1.6767,-.5487,-1.8269;2.9333,-1.5261,.1462;4.2835,-1.055,-.1787;6.5451,-1.1861,.6075;7.1242,-1.2593,2.0044;7.2105,-2.1571,-.3487;-4.5096,.744,1.1288;-3.3092,1.5341,2.1194;-2.9945,1.2817,-.9087;-2.0139,2.2288,.1827;-2.7069,-.7465,2.2413;-1.5604,-.0315,1.1352;-3.1351,-.8639,-.7654;-2.2496,-3.1838,-.6391;-1.6694,-2.8808,.9919;-3.2095,3.2951,-2.3084;-2.3047,4.2429,-1.1297;-3.8859,4.7899,-1.6527;-4.5883,3.4749,1.786;-3.0538,4.2289,1.3612;-4.5552,4.9158,.7706;-5.122,-1.3343,.7036;-4.2068,-2.6122,1.4988;-4.6166,-2.7463,-.2107;-.7687,-1.302,-1.4973;-7.088,2.8593,-1.2235;-6.0045,4.1633,-1.7053;-6.5328,4.0223,-.0207;.6791,-2.4173,.9533;.9785,.2814,-1.7032;2.6205,-.1471,-2.1727;1.2693,-1.1854,-2.6145;2.8658,-2.111,1.0565;6.6473,-.1662,.229;7.0367,-2.2627,2.4251;8.1828,-1.0004,1.9761;6.6315,-.5577,2.6786;7.1122,-3.1856,.0034;8.2747,-1.9296,-.422;6.7935,-2.0951,-1.3538;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.1351693605 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">2.480e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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">0.717 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.568 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="-5.18137669"
                                 y3="2.55081218"
                                 z3="-0.64982528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.14443181"
                                 y3="-1.50355141"
                                 z3="0.73500137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.61930467"
                                 y3="-0.36292891"
                                 z3="-1.11580287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.44514973"
                                 y3="0.98642686"
                                 z3="1.18314491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03519361"
                                 y3="1.87470268"
                                 z3="0.01140296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6170617"
                                 y3="-0.29784061"
                                 z3="1.24582744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.9208379"
                                 y3="3.09513825"
                                 z3="-0.26133283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.99863327"
                                 y3="-1.35514208"
                                 z3="0.20544754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.88372672"
                                 y3="-2.39862508"
                                 z3="0.03287054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.3035915"
                                 y3="3.90076232"
                                 z3="-1.40420837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04491361"
                                 y3="3.97420437"
                                 z3="0.98201171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.30703869"
                                 y3="-2.04713209"
                                 z3="0.5685814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64051068"
                                 y3="-1.81996875"
                                 z3="-0.55053131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.22867205"
                                 y3="3.45088036"
                                 z3="-0.90421043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57244784"
                                 y3="-1.89374215"
                                 z3="0.00703924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79464596"
                                 y3="-1.31808832"
                                 z3="-0.54979893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6766682"
                                 y3="-0.54871124"
                                 z3="-1.82688323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93324995"
                                 y3="-1.52608453"
                                 z3="0.14621893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28347801"
                                 y3="-1.05504584"
                                 z3="-0.17873623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.54509467"
                                 y3="-1.18607828"
                                 z3="0.60749077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.12418786"
                                 y3="-1.25933659"
                                 z3="2.0043651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.21053516"
                                 y3="-2.15710424"
                                 z3="-0.34866833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.50959172"
                                 y3="0.74403294"
                                 z3="1.12879537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30923162"
                                 y3="1.53407551"
                                 z3="2.1193665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.99453453"
                                 y3="1.28168383"
                                 z3="-0.90866229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.01392744"
                                 y3="2.22879625"
                                 z3="0.18269981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70691633"
                                 y3="-0.74645703"
                                 z3="2.24129019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.56043036"
                                 y3="-0.03152795"
                                 z3="1.13518394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.13507068"
                                 y3="-0.86390572"
                                 z3="-0.76536923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.24955144"
                                 y3="-3.18378978"
                                 z3="-0.6391486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66942902"
                                 y3="-2.88079285"
                                 z3="0.99188293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.20954094"
                                 y3="3.2951294"
                                 z3="-2.30836385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.3046576"
                                 y3="4.24289407"
                                 z3="-1.12972343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88589603"
                                 y3="4.78993404"
                                 z3="-1.6526988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58829039"
                                 y3="3.47493276"
                                 z3="1.7859783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.05383621"
                                 y3="4.22889808"
                                 z3="1.36119132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.55518975"
                                 y3="4.915784"
                                 z3="0.77061581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.12195779"
                                 y3="-1.33428795"
                                 z3="0.70355824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.2068297"
                                 y3="-2.6122094"
                                 z3="1.4987805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61665041"
                                 y3="-2.74629287"
                                 z3="-0.21072558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76873424"
                                 y3="-1.30202829"
                                 z3="-1.49727491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.08799701"
                                 y3="2.85925526"
                                 z3="-1.22348705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.00451947"
                                 y3="4.16326391"
                                 z3="-1.7053252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.53277618"
                                 y3="4.02229264"
                                 z3="-0.02074929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.67913174"
                                 y3="-2.41731167"
                                 z3="0.9533235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.97847017"
                                 y3="0.28135182"
                                 z3="-1.70317708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.62052793"
                                 y3="-0.14705815"
                                 z3="-2.17266793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.2692636"
                                 y3="-1.1854279"
                                 z3="-2.61454357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.86580742"
                                 y3="-2.11101431"
                                 z3="1.05650207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.64727282"
                                 y3="-0.16619384"
                                 z3="0.22895694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.03673522"
                                 y3="-2.26266907"
                                 z3="2.42510527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.18275876"
                                 y3="-1.00035997"
                                 z3="1.97609007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.63148509"
                                 y3="-0.55767758"
                                 z3="2.67862546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.11215609"
                                 y3="-3.18558286"
                                 z3="0.00340566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.27470936"
                                 y3="-1.92958902"
                                 z3="-0.4220377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.79353649"
                                 y3="-2.09508606"
                                 z3="-1.35383665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.1814,2.5508,-.6498;5.1444,-1.5036,.735;4.6193,-.3629,-1.1158;-3.4451,.9864,1.1831;-3.0352,1.8747,.0114;-2.6171,-.2978,1.2458;-3.9208,3.0951,-.2613;-2.9986,-1.3551,.2054;-1.8837,-2.3986,.0329;-3.3036,3.9008,-1.4042;-4.0449,3.9742,.982;-4.307,-2.0471,.5686;-.6405,-1.82,-.5505;-6.2287,3.4509,-.9042;.5724,-1.8937,.007;1.7946,-1.3181,-.5498;1.6767,-.5487,-1.8269;2.9332,-1.5261,.1462;4.2835,-1.055,-.1787;6.5451,-1.1861,.6075;7.1242,-1.2593,2.0044;7.2105,-2.1571,-.3487;-4.5096,.744,1.1288;-3.3092,1.5341,2.1194;-2.9945,1.2817,-.9087;-2.0139,2.2288,.1827;-2.7069,-.7465,2.2413;-1.5604,-.0315,1.1352;-3.1351,-.8639,-.7654;-2.2496,-3.1838,-.6391;-1.6694,-2.8808,.9919;-3.2095,3.2951,-2.3084;-2.3047,4.2429,-1.1297;-3.8859,4.7899,-1.6527;-4.5883,3.4749,1.786;-3.0538,4.2289,1.3612;-4.5552,4.9158,.7706;-5.122,-1.3343,.7036;-4.2068,-2.6122,1.4988;-4.6167,-2.7463,-.2107;-.7687,-1.302,-1.4973;-7.088,2.8593,-1.2235;-6.0045,4.1633,-1.7053;-6.5328,4.0223,-.0207;.6791,-2.4173,.9533;.9785,.2814,-1.7032;2.6205,-.1471,-2.1727;1.2693,-1.1854,-2.6145;2.8658,-2.111,1.0565;6.6473,-.1662,.229;7.0367,-2.2627,2.4251;8.1828,-1.0004,1.9761;6.6315,-.5577,2.6786;7.1122,-3.1856,.0034;8.2747,-1.9296,-.422;6.7935,-2.0951,-1.3538;</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="-5.181377"
                        y3="2.550812"
                        z3="-0.649825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.144432"
                        y3="-1.503551"
                        z3="0.735001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.619305"
                        y3="-0.362929"
                        z3="-1.115803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.44515"
                        y3="0.986427"
                        z3="1.183145"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.035194"
                        y3="1.874703"
                        z3="0.011403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.617062"
                        y3="-0.297841"
                        z3="1.245827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.920838"
                        y3="3.095138"
                        z3="-0.261333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.998633"
                        y3="-1.355142"
                        z3="0.205448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.883727"
                        y3="-2.398625"
                        z3="0.032871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.303592"
                        y3="3.900762"
                        z3="-1.404208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.044914"
                        y3="3.974204"
                        z3="0.982012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.307039"
                        y3="-2.047132"
                        z3="0.568581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640511"
                        y3="-1.819969"
                        z3="-0.550531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.228672"
                        y3="3.45088"
                        z3="-0.90421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.572448"
                        y3="-1.893742"
                        z3="0.007039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.794646"
                        y3="-1.318088"
                        z3="-0.549799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.676668"
                        y3="-0.548711"
                        z3="-1.826883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.93325"
                        y3="-1.526085"
                        z3="0.146219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.283478"
                        y3="-1.055046"
                        z3="-0.178736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.545095"
                        y3="-1.186078"
                        z3="0.607491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.124188"
                        y3="-1.259337"
                        z3="2.004365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.210535"
                        y3="-2.157104"
                        z3="-0.348668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.509592"
                        y3="0.744033"
                        z3="1.128795"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.309232"
                        y3="1.534076"
                        z3="2.119366"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.994535"
                        y3="1.281684"
                        z3="-0.908662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.013927"
                        y3="2.228796"
                        z3="0.1827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.706916"
                        y3="-0.746457"
                        z3="2.24129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.56043"
                        y3="-0.031528"
                        z3="1.135184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.135071"
                        y3="-0.863906"
                        z3="-0.765369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.249551"
                        y3="-3.18379"
                        z3="-0.639149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.669429"
                        y3="-2.880793"
                        z3="0.991883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.209541"
                        y3="3.295129"
                        z3="-2.308364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.304658"
                        y3="4.242894"
                        z3="-1.129723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.885896"
                        y3="4.789934"
                        z3="-1.652699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.58829"
                        y3="3.474933"
                        z3="1.785978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.053836"
                        y3="4.228898"
                        z3="1.361191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.55519"
                        y3="4.915784"
                        z3="0.770616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.121958"
                        y3="-1.334288"
                        z3="0.703558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.20683"
                        y3="-2.612209"
                        z3="1.49878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.61665"
                        y3="-2.746293"
                        z3="-0.210726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.768734"
                        y3="-1.302028"
                        z3="-1.497275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.087997"
                        y3="2.859255"
                        z3="-1.223487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.004519"
                        y3="4.163264"
                        z3="-1.705325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.532776"
                        y3="4.022293"
                        z3="-0.020749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.679132"
                        y3="-2.417312"
                        z3="0.953323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.97847"
                        y3="0.281352"
                        z3="-1.703177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.620528"
                        y3="-0.147058"
                        z3="-2.172668"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.269264"
                        y3="-1.185428"
                        z3="-2.614544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.865807"
                        y3="-2.111014"
                        z3="1.056502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.647273"
                        y3="-0.166194"
                        z3="0.228957"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.036735"
                        y3="-2.262669"
                        z3="2.425105"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.182759"
                        y3="-1.00036"
                        z3="1.97609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.631485"
                        y3="-0.557678"
                        z3="2.678625"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.112156"
                        y3="-3.185583"
                        z3="0.003406"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.274709"
                        y3="-1.929589"
                        z3="-0.422038"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.793536"
                        y3="-2.095086"
                        z3="-1.353837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.1814,2.5508,-.6498;5.1444,-1.5036,.735;4.6193,-.3629,-1.1158;-3.4451,.9864,1.1831;-3.0352,1.8747,.0114;-2.6171,-.2978,1.2458;-3.9208,3.0951,-.2613;-2.9986,-1.3551,.2054;-1.8837,-2.3986,.0329;-3.3036,3.9008,-1.4042;-4.0449,3.9742,.982;-4.307,-2.0471,.5686;-.6405,-1.82,-.5505;-6.2287,3.4509,-.9042;.5724,-1.8937,.007;1.7946,-1.3181,-.5498;1.6767,-.5487,-1.8269;2.9333,-1.5261,.1462;4.2835,-1.055,-.1787;6.5451,-1.1861,.6075;7.1242,-1.2593,2.0044;7.2105,-2.1571,-.3487;-4.5096,.744,1.1288;-3.3092,1.5341,2.1194;-2.9945,1.2817,-.9087;-2.0139,2.2288,.1827;-2.7069,-.7465,2.2413;-1.5604,-.0315,1.1352;-3.1351,-.8639,-.7654;-2.2496,-3.1838,-.6391;-1.6694,-2.8808,.9919;-3.2095,3.2951,-2.3084;-2.3047,4.2429,-1.1297;-3.8859,4.7899,-1.6527;-4.5883,3.4749,1.786;-3.0538,4.2289,1.3612;-4.5552,4.9158,.7706;-5.122,-1.3343,.7036;-4.2068,-2.6122,1.4988;-4.6166,-2.7463,-.2107;-.7687,-1.302,-1.4973;-7.088,2.8593,-1.2235;-6.0045,4.1633,-1.7053;-6.5328,4.0223,-.0207;.6791,-2.4173,.9533;.9785,.2814,-1.7032;2.6205,-.1471,-2.1727;1.2693,-1.1854,-2.6145;2.8658,-2.111,1.0565;6.6473,-.1662,.229;7.0367,-2.2627,2.4251;8.1828,-1.0004,1.9761;6.6315,-.5577,2.6786;7.1122,-3.1856,.0034;8.2747,-1.9296,-.422;6.7935,-2.0951,-1.3538;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">3363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.4490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.0238</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.28741825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.13516936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2752.42258761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.98699245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.56440484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02214030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88903483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.60161658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00485273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999995150530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999995150530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999990301060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.760236499666</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1158"
                            units="nonsi:electronvolt">-524.4261 -523.2353 -522.8432 -283.2162 -281.1781 -281.0063 -280.5955 -280.3621 -279.7975 -279.6385 -279.5583 -279.4727 -279.3843 -279.2547 -279.1820 -279.1607 -279.1173 -279.0998 -279.0940 -279.0014 -278.9829 -278.9585 -33.3564 -31.2366 -30.8337 -26.0527 -25.4954 -25.0022 -24.8301 -23.9462 -23.1667 -22.4634 -21.8545 -21.8206 -21.6712 -21.5942 -21.0715 -20.5432 -19.3794 -18.7315 -18.0010 -17.9235 -17.6550 -17.3073 -16.5077 -15.9938 -15.8286 -15.7737 -15.6740 -15.4302 -15.2073 -14.9698 -14.8902 -14.7136 -14.3047 -14.1941 -14.0167 -13.8840 -13.7423 -13.6390 -13.3659 -13.3329 -13.1291 -13.0575 -13.0210 -12.7490 -12.7006 -12.6734 -12.5632 -12.2365 -12.2164 -12.1328 -11.8968 -11.7334 -11.6244 -11.5343 -11.4896 -11.2182 -10.9021 -10.8327 -10.7534 -10.5751 -10.4507 -10.1302 -9.4728 -8.5952 0.3242 3.1127 3.2801 3.4686 3.5757 3.6526 3.8088 4.0256 4.2616 4.5135 4.5698 4.5923 4.6596 4.7403 4.8274 4.8714 5.0572 5.1103 5.1351 5.2011 5.4229 5.4460 5.5300 5.6218 5.7700 5.8047 5.8531 5.9638 6.0499 6.1401 6.2252 6.2915 6.4747 6.5492 6.5735 6.7004 6.7504 6.7595 6.8692 6.9814 7.0369 7.1846 7.2396 7.3121 7.4485 7.4727 7.6924 7.7509 7.9083 7.9805 8.0881 8.1542 8.3640 8.4841 8.5916 8.7519 8.8387 8.8925 8.9626 9.1124 9.1582 9.4266 9.5601 9.6750 9.7899 9.9726 10.0511 10.2045 10.3900 10.6098 10.6774 10.6976 10.9232 11.0144 11.1312 11.1825 11.3011 11.3334 11.4504 11.5840 11.6302 11.8623 12.0446 12.1349 12.1593 12.2765 12.3392 12.4844 12.5539 12.6478 12.8510 12.9225 13.1919 13.2515 13.3455 13.4213 13.4363 13.5536 13.6302 13.7563 13.8076 13.8734 13.9595 14.0658 14.1127 14.1693 14.1950 14.3271 14.3894 14.5071 14.5662 14.6753 14.7353 14.7683 14.8337 14.8910 14.9746 15.0467 15.0804 15.1094 15.1763 15.2212 15.3117 15.4140 15.4681 15.5919 15.6933 15.7576 15.8201 15.9438 16.1069 16.1513 16.2304 16.3786 16.4473 16.5852 16.6703 16.7988 16.8885 17.1068 17.2468 17.4473 17.6063 17.6943 17.7948 17.9450 17.9772 18.2223 18.3188 18.3968 18.5102 18.6058 18.6802 18.8570 18.9407 19.0438 19.2224 19.3459 19.5459 19.6389 19.7740 19.9769 20.1952 20.2914 20.3596 20.4409 20.5218 20.8534 21.0699 21.2230 21.4731 21.5854 21.8699 22.1818 22.2600 22.4029 22.6087 22.6894 22.9309 23.0273 23.2278 23.3517 23.5293 23.7856 23.9239 24.0460 24.1144 24.1649 24.5050 24.6880 24.8035 24.9333 25.0312 25.2450 25.3173 25.5284 25.8306 25.9366 25.9852 26.0622 26.2685 26.4207 26.5819 26.7230 26.8294 26.9725 27.1525 27.3081 27.3818 27.5204 27.6285 27.8679 27.8975 27.9300 28.1265 28.3294 28.3824 28.5493 28.6169 28.6539 28.7604 28.8841 28.9605 29.0838 29.1944 29.2619 29.4258 29.5019 29.5549 29.6962 29.8872 29.9797 30.1139 30.2655 30.3077 30.7225 30.7787 30.9557 31.0391 31.0876 31.3156 31.4588 31.5775 31.5915 31.6981 31.9921 32.1208 32.1950 32.3309 32.4282 32.5178 32.6726 32.6967 32.7291 32.9265 33.0975 33.3069 33.3824 33.4683 33.7228 33.7534 34.0799 34.1868 34.3200 34.4655 34.5206 34.6250 34.7157 34.8052 34.9047 35.0039 35.1066 35.2809 35.4634 35.5156 35.7128 35.8125 36.0098 36.1765 36.3408 36.5913 36.8304 36.8738 37.0681 37.2597 37.3708 37.4946 37.6280 37.7055 37.7236 37.8293 38.0752 38.2521 38.3223 38.3861 38.5276 38.9301 39.0123 39.1371 39.2855 39.3573 39.4582 39.7255 39.7468 39.9170 39.9429 40.1959 40.2942 40.5665 40.6873 40.7871 40.9387 40.9814 41.0173 41.1424 41.3797 41.4569 41.5535 41.6548 41.7778 41.8652 41.9404 42.0558 42.1683 42.2999 42.3379 42.5406 42.5757 42.6549 42.7344 42.9497 42.9747 43.0840 43.1802 43.2669 43.4183 43.5675 43.7136 43.8708 43.9731 44.1047 44.2272 44.3143 44.4140 44.4401 44.5195 44.5876 44.7424 44.8726 44.9780 45.2350 45.2645 45.3788 45.4832 45.5767 45.6581 45.7769 45.8224 45.9721 46.1320 46.2124 46.4176 46.4778 46.5572 46.6571 46.8838 47.1027 47.3635 47.5150 47.6590 47.7100 47.9469 48.1348 48.3929 48.6006 48.6423 48.7108 48.9953 49.2205 49.5222 49.6051 49.8041 49.9277 50.2186 50.2980 50.8657 50.9440 51.2503 51.4800 51.8389 52.0083 52.4373 52.6278 52.9171 53.0525 53.4530 53.8299 54.0513 54.2970 54.4868 54.8265 55.0535 55.1372 55.4736 55.6132 55.8105 56.2238 56.7428 57.0944 57.5642 57.7014 57.7470 58.0567 58.3903 58.8446 59.0915 59.3666 59.4111 59.8416 59.9596 60.1623 60.4294 60.6394 60.8634 61.0877 61.2911 61.5899 61.6218 61.9796 62.2951 62.4541 62.5283 62.8403 63.0998 63.2897 63.6179 63.8630 64.1749 64.4069 64.5327 64.6021 64.9319 65.1680 65.6709 65.8047 66.2759 66.5238 66.9083 67.3194 67.5034 68.4524 68.7390 69.0100 69.4871 69.6414 69.8499 70.0762 70.3633 70.5845 70.8180 71.0153 71.0526 71.3270 71.3523 71.5429 71.7878 71.8271 72.1650 72.1828 72.3293 72.4105 72.5070 72.6190 73.0687 73.3326 73.4102 73.7435 74.0437 74.1046 74.1285 74.3742 74.5440 74.6810 74.9073 75.1629 75.2884 75.4909 75.6308 75.9942 76.1587 76.2198 76.2635 76.5548 76.7153 77.2381 77.3449 77.4136 77.5014 77.6862 77.9667 78.0786 78.2197 78.4448 78.4994 78.6186 78.8094 78.8480 79.0367 79.1979 79.3407 79.4059 79.4838 79.5322 79.6248 79.7111 79.9378 79.9508 80.0713 80.2080 80.3939 80.5238 80.6624 80.8447 80.9820 81.0911 81.1007 81.2357 81.5763 81.5819 81.7286 81.8423 82.0488 82.2341 82.2756 82.3611 82.4729 82.5775 82.7968 83.1220 83.1629 83.3006 83.4274 83.4732 83.7683 83.8060 83.9561 84.0766 84.1041 84.4096 84.4878 84.4925 84.6715 84.7199 84.8628 84.9792 84.9950 85.2171 85.4324 85.4721 85.4924 85.6424 85.8116 85.8259 85.9321 85.9896 86.2314 86.3456 86.5783 86.7019 87.0496 87.0899 87.2247 87.3630 87.4799 87.6260 87.7990 87.9449 88.1612 88.2844 88.3436 88.3930 88.5979 88.6608 88.8596 88.9454 89.0820 89.1521 89.3244 89.5644 89.6271 89.6408 89.9175 90.0564 90.2408 90.3909 90.5081 90.6670 90.8287 90.8574 91.0141 91.0822 91.2228 91.5003 91.8008 91.8736 91.9403 92.1142 92.2046 92.4144 92.4742 92.5357 92.6626 92.7887 92.9031 93.0370 93.2313 93.2567 93.4635 93.6635 93.8293 93.9854 94.0771 94.1327 94.2657 94.3206 94.4342 94.6304 94.7446 94.8967 95.1393 95.1634 95.5330 95.6126 95.7290 95.7629 95.9598 96.1120 96.2463 96.3666 96.5388 96.6282 96.7240 96.8561 96.9187 97.0328 97.0677 97.3030 97.4235 97.6916 97.8202 97.9170 98.0138 98.1852 98.3079 98.3903 98.5125 98.5887 98.8434 98.9286 99.0581 99.0939 99.3481 99.4443 99.6576 99.8078 99.9347 100.1602 100.2156 100.4932 100.5656 100.5929 100.8368 100.8697 100.9243 101.2698 101.4434 101.6335 101.7819 101.9462 102.1620 102.3578 102.4060 102.5429 102.6287 102.8532 102.8765 102.9850 103.1795 103.3259 103.4717 103.6204 103.7461 103.9518 104.1473 104.3722 104.6850 104.7990 104.9698 104.9775 105.2508 105.4450 105.5361 105.6046 105.7517 105.9127 106.1049 106.1550 106.3954 106.6217 106.9834 107.1542 107.1957 107.4186 107.6309 107.6880 107.8740 107.8947 107.9623 108.0213 108.2329 108.3254 108.5859 108.7910 108.9214 109.0203 109.1050 109.3181 109.4175 109.5485 109.6194 109.7781 109.9811 110.1368 110.2588 110.3756 110.4724 110.6629 110.6966 110.7809 110.9984 111.1817 111.3706 111.4436 111.4848 111.6654 111.7492 112.0640 112.1549 112.4891 112.5525 112.6475 112.8748 112.9592 113.1329 113.2824 113.3514 113.4683 113.5276 113.5739 113.8455 113.9324 114.0427 114.0681 114.3593 114.4063 114.4794 114.6250 114.7504 114.7827 114.9024 115.0112 115.2374 115.3304 115.4315 115.5538 115.6304 115.7900 115.9760 115.9870 116.1343 116.2228 116.3524 116.5156 116.6688 116.6856 116.9226 117.0317 117.2708 117.3415 117.3965 117.5540 117.7121 117.8163 118.1124 118.1192 118.1485 118.4322 118.5041 118.5847 118.8529 119.1918 119.2833 119.4658 119.5385 119.6876 119.7868 120.0251 120.2806 120.3007 120.5062 120.8070 120.8549 120.9936 121.1561 121.3470 121.4364 121.6746 121.7990 121.9853 122.0857 122.1821 122.3822 122.4941 122.5267 122.7254 122.8369 123.0694 123.2625 123.4358 123.6218 123.8590 124.1595 124.2661 124.4286 124.6778 124.8786 125.0654 125.3219 125.5747 125.6826 125.7722 126.2009 126.5795 126.7154 126.9216 127.0073 127.1517 127.2977 127.6402 127.8015 127.9909 128.0634 128.1780 128.5996 128.8011 129.0489 129.1392 129.1733 129.3415 129.4904 129.6603 129.9381 130.4001 130.4919 130.7463 130.9361 131.1481 131.3372 131.4537 131.5570 132.0299 132.1467 132.2133 132.4414 132.5681 132.7135 132.7593 132.9180 133.0867 133.3264 133.4302 133.6904 133.9190 134.0074 134.1925 134.2546 134.3703 134.7471 135.0077 135.0464 135.2370 135.4855 135.9510 136.1054 136.2717 136.4145 136.5135 136.7786 137.2917 137.4379 137.8701 137.9819 138.1755 138.6867 138.9038 139.1182 139.3662 139.6995 139.8551 139.9898 140.4966 140.6110 140.8197 140.9880 141.0932 141.2816 141.7218 141.8032 141.8861 142.1253 142.2445 142.3639 142.7016 142.8497 142.9554 143.0572 143.3981 143.6712 143.6903 143.9494 144.2947 144.5410 144.5800 145.0484 145.2222 145.4230 145.5634 145.6586 145.7784 145.9165 146.0415 146.4484 146.6888 146.8765 147.2466 147.3555 147.6361 147.7200 147.7795 147.9477 148.0026 148.4741 148.6494 148.6623 148.8108 148.8409 149.0718 149.1680 149.4296 149.5814 149.7468 149.8822 150.1099 150.4279 150.5443 150.6623 150.7150 150.8700 151.2913 151.5907 151.6626 151.8579 151.9704 152.0567 152.2640 152.5735 152.7451 152.9028 153.1760 153.2764 153.5716 153.6762 153.8118 154.0249 154.2471 154.3175 154.4845 154.5530 154.7394 155.2206 155.4376 155.7204 155.9316 156.3533 156.4948 156.7794 156.8622 156.9289 157.1320 157.2348 157.4373 157.6284 157.7983 157.8315 158.1074 158.6321 158.7996 158.8961 158.9566 159.1881 159.4516 159.6517 159.7851 159.8349 160.5037 160.6020 161.4392 161.7042 162.1013 163.0408 163.5058 164.3048 165.2681 165.6309 168.6879 168.7635 170.0598 172.3224 172.7250 173.1745 175.5273 176.7217 176.9331 178.2176 179.0130 182.7029 185.9769 187.1713 188.1277 188.3585 191.3758 193.5413 193.9092 195.0559 196.2187 199.4464 203.0765 205.5112 206.9984 207.4188 623.9999 625.4277 629.7484 631.7606 634.5348 636.7595 639.3296 639.8374 640.6611 642.2773 643.2459 643.9884 644.1214 645.8494 647.0709 648.2790 648.5054 651.1787 651.6687 1199.2527 1213.0991 1214.3543</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.393420 -0.292579 -0.489405 -0.140742 -0.155335 -0.181190 0.320611 0.048636 -0.111512 -0.330956 -0.374271 -0.311414 -0.130128 -0.122185 -0.152688 0.019737 -0.263036 -0.181394 0.470692 0.155567 -0.251834 -0.263117 0.067634 0.079071 0.080683 0.075620 0.086640 0.080754 0.049342 0.093864 0.079136 0.098527 0.095646 0.097793 0.103178 0.102716 0.103862 0.092481 0.082007 0.091619 0.119675 0.116410 0.088079 0.090338 0.111277 0.103882 0.108269 0.104787 0.112854 0.062108 0.087765 0.089128 0.096362 0.089237 0.094655 0.094564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3934 8.2926 8.4894 6.1407 6.1553 6.1812 5.6794 5.9514 6.1115 6.3310 6.3743 6.3114 6.1301 6.1222 6.1527 5.9803 6.2630 6.1814 5.5293 5.8444 6.2518 6.2631 0.9324 0.9209 0.9193 0.9244 0.9134 0.9192 0.9507 0.9061 0.9209 0.9015 0.9044 0.9022 0.8968 0.8973 0.8961 0.9075 0.9180 0.9084 0.8803 0.8836 0.9119 0.9097 0.8887 0.8961 0.8917 0.8952 0.8871 0.9379 0.9122 0.9109 0.9036 0.9108 0.9053 0.9054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 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 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="56">-0.3934 -0.2926 -0.4894 -0.1407 -0.1553 -0.1812 0.3206 0.0486 -0.1115 -0.3310 -0.3743 -0.3114 -0.1301 -0.1222 -0.1527 0.0197 -0.2630 -0.1814 0.4707 0.1556 -0.2518 -0.2631 0.0676 0.0791 0.0807 0.0756 0.0866 0.0808 0.0493 0.0939 0.0791 0.0985 0.0956 0.0978 0.1032 0.1027 0.1039 0.0925 0.0820 0.0916 0.1197 0.1164 0.0881 0.0903 0.1113 0.1039 0.1083 0.1048 0.1129 0.0621 0.0878 0.0891 0.0964 0.0892 0.0947 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9560 2.1271 2.0116 3.8739 3.7585 3.9142 3.8568 3.7680 3.8988 3.9219 3.9413 3.9480 3.8776 3.9322 3.9053 3.6991 3.9189 3.7815 4.1742 3.8207 3.9323 3.9077 1.0324 1.0077 1.0256 1.0171 1.0098 1.0076 1.0222 1.0044 1.0159 1.0087 1.0058 1.0031 0.9975 1.0033 0.9988 1.0043 1.0029 1.0038 1.0076 0.9920 0.9830 0.9816 1.0236 0.9971 1.0373 0.9958 1.0341 1.0242 1.0069 1.0057 1.0084 1.0069 1.0063 1.0167</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9560 2.1271 2.0116 3.8739 3.7585 3.9142 3.8568 3.7680 3.8988 3.9219 3.9413 3.9480 3.8776 3.9322 3.9053 3.6991 3.9189 3.7815 4.1742 3.8207 3.9323 3.9077 1.0324 1.0077 1.0256 1.0171 1.0098 1.0076 1.0222 1.0044 1.0159 1.0087 1.0058 1.0031 0.9975 1.0033 0.9988 1.0043 1.0029 1.0038 1.0076 0.9920 0.9830 0.9816 1.0236 0.9971 1.0373 0.9958 1.0341 1.0242 1.0069 1.0057 1.0084 1.0069 1.0063 1.0167</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">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 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="55">1.0108 0.9571 1.1991 0.8452 1.8429 0.9097 0.9363 1.0162 1.0034 0.9145 1.0097 1.0052 0.9238 0.9983 1.0140 0.9521 0.9391 0.9086 0.9318 1.0212 0.9646 0.9950 1.0025 0.9938 0.9891 0.9894 0.9940 0.9877 0.9924 0.9969 0.9918 1.0006 1.8445 0.9753 0.9851 0.9754 0.9800 1.0641 0.9721 0.9335 1.6697 0.9856 0.9911 0.9837 1.0924 0.9833 0.9605 0.9558 1.0024 0.9859 0.9872 0.9934 0.9850 0.9866 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024069565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.311487815438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.69841 19.06830 -0.63011 8.60025 -8.40361 0.19664 2.91378 -2.29932 0.61445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
