<?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="-1.100717"
                        y3="2.370758"
                        z3="0.443418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.091719"
                        y3="-0.59318"
                        z3="-0.639458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.255387"
                        y3="0.215118"
                        z3="1.272142"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.242044"
                        y3="0.33943"
                        z3="-0.130844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.019134"
                        y3="1.634827"
                        z3="-0.902488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.778303"
                        y3="-0.769819"
                        z3="-1.03188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.358293"
                        y3="2.771189"
                        z3="-0.109445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.935003"
                        y3="-2.154721"
                        z3="-0.387629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.622316"
                        y3="-2.961588"
                        z3="-0.355913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.202536"
                        y3="3.157629"
                        z3="1.100083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.195275"
                        y3="3.991041"
                        z3="-1.014863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.605586"
                        y3="-2.099876"
                        z3="0.980626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.502018"
                        y3="-2.323061"
                        z3="0.390055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.098117"
                        y3="1.96829"
                        z3="-0.46071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.299499"
                        y3="-2.06795"
                        z3="-0.1392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.79054"
                        y3="-1.380921"
                        z3="0.545911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.538236"
                        y3="-0.912457"
                        z3="1.943628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.927386"
                        y3="-1.186008"
                        z3="-0.159039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.120773"
                        y3="-0.451964"
                        z3="0.265006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.365904"
                        y3="0.049676"
                        z3="-0.414964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.222179"
                        y3="-0.803775"
                        z3="0.50034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.99484"
                        y3="0.239251"
                        z3="-1.778004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.946261"
                        y3="0.513491"
                        z3="0.686037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.307228"
                        y3="0.025281"
                        z3="0.336328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.979355"
                        y3="2.005981"
                        z3="-1.27446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.42473"
                        y3="1.424912"
                        z3="-1.798404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132484"
                        y3="-0.864842"
                        z3="-1.911914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.755155"
                        y3="-0.456339"
                        z3="-1.414217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.598489"
                        y3="-2.727437"
                        z3="-1.043542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.304638"
                        y3="-3.171109"
                        z3="-1.380539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.841224"
                        y3="-3.930316"
                        z3="0.108631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.218752"
                        y3="3.40351"
                        z3="0.791532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.787819"
                        y3="4.033322"
                        z3="1.602997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.263059"
                        y3="2.350707"
                        z3="1.831533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.673666"
                        y3="3.757916"
                        z3="-1.944455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.174343"
                        y3="4.386411"
                        z3="-1.288096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.647603"
                        y3="4.787387"
                        z3="-0.507164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.988096"
                        y3="-1.607205"
                        z3="1.733179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.822717"
                        y3="-3.10533"
                        z3="1.345442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.552042"
                        y3="-1.557914"
                        z3="0.932738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.703138"
                        y3="-2.056078"
                        z3="1.422875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.365137"
                        y3="1.07225"
                        z3="-1.029608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.790552"
                        y3="1.737914"
                        z3="0.127621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.173155"
                        y3="2.752983"
                        z3="-1.173784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.114349"
                        y3="-2.349716"
                        z3="-1.172039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.421362"
                        y3="-0.520202"
                        z3="2.430798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.224223"
                        y3="-0.129479"
                        z3="1.941074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.148486"
                        y3="-1.727385"
                        z3="2.554165"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.977202"
                        y3="-1.596836"
                        z3="-1.160908"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.19476"
                        y3="1.027453"
                        z3="0.040201"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.404667"
                        y3="-1.785878"
                        z3="0.061355"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.187577"
                        y3="-0.32069"
                        z3="0.652113"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.766946"
                        y3="-0.942781"
                        z3="1.480585"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.176435"
                        y3="-0.715557"
                        z3="-2.273572"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.953894"
                        y3="0.744428"
                        z3="-1.666361"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.370686"
                        y3="0.854728"
                        z3="-2.426158"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" 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:-1.1007,2.3708,.4434;4.0917,-.5932,-.6395;3.2554,.2151,1.2721;-3.242,.3394,-.1308;-3.0191,1.6348,-.9025;-3.7783,-.7698,-1.0319;-2.3583,2.7712,-.1094;-3.935,-2.1547,-.3876;-2.6223,-2.9616,-.3559;-3.2025,3.1576,1.1001;-2.1953,3.991,-1.0149;-4.6056,-2.0999,.9806;-1.502,-2.3231,.3901;-.0981,1.9683,-.4607;-.2995,-2.068,-.1392;.7905,-1.3809,.5459;.5382,-.9125,1.9436;1.9274,-1.186,-.159;3.1208,-.452,.265;5.3659,.0497,-.415;6.2222,-.8038,.5003;5.9948,.2393,-1.778;-3.9463,.5135,.686;-2.3072,.0253,.3363;-3.9794,2.006,-1.2745;-2.4247,1.4249,-1.7984;-3.1325,-.8648,-1.9119;-4.7552,-.4563,-1.4142;-4.5985,-2.7274,-1.0435;-2.3046,-3.1711,-1.3805;-2.8412,-3.9303,.1086;-4.2188,3.4035,.7915;-2.7878,4.0333,1.603;-3.2631,2.3507,1.8315;-1.6737,3.7579,-1.9445;-3.1743,4.3864,-1.2881;-1.6476,4.7874,-.5072;-3.9881,-1.6072,1.7332;-4.8227,-3.1053,1.3454;-5.552,-1.5579,.9327;-1.7031,-2.0561,1.4229;-.3651,1.0722,-1.0296;.7906,1.7379,.1276;.1732,2.753,-1.1738;-.1143,-2.3497,-1.172;1.4214,-.5202,2.4308;-.2242,-.1295,1.9411;.1485,-1.7274,2.5542;1.9772,-1.5968,-1.1609;5.1948,1.0275,.0402;6.4047,-1.7859,.0614;7.1876,-.3207,.6521;5.7669,-.9428,1.4806;6.1764,-.7156,-2.2736;6.9539,.7444,-1.6664;5.3707,.8547,-2.4262;</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">1916.4093232013 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">2.282e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.025 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.10071737"
                                 y3="2.37075807"
                                 z3="0.44341846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.09171886"
                                 y3="-0.59317974"
                                 z3="-0.63945835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25538654"
                                 y3="0.21511847"
                                 z3="1.27214247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24204374"
                                 y3="0.33942962"
                                 z3="-0.13084423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.01913443"
                                 y3="1.63482703"
                                 z3="-0.90248785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77830277"
                                 y3="-0.76981918"
                                 z3="-1.03188006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.35829333"
                                 y3="2.77118934"
                                 z3="-0.10944454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93500317"
                                 y3="-2.15472138"
                                 z3="-0.38762907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62231628"
                                 y3="-2.96158761"
                                 z3="-0.35591275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.20253577"
                                 y3="3.15762946"
                                 z3="1.10008267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.19527498"
                                 y3="3.99104143"
                                 z3="-1.01486267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.6055856"
                                 y3="-2.09987634"
                                 z3="0.98062637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50201828"
                                 y3="-2.32306135"
                                 z3="0.39005489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09811711"
                                 y3="1.96829033"
                                 z3="-0.46071045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.29949877"
                                 y3="-2.06795036"
                                 z3="-0.1392004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79053967"
                                 y3="-1.38092117"
                                 z3="0.54591127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.53823637"
                                 y3="-0.91245703"
                                 z3="1.94362794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.92738551"
                                 y3="-1.18600788"
                                 z3="-0.15903938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12077268"
                                 y3="-0.45196425"
                                 z3="0.26500588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.36590434"
                                 y3="0.0496761"
                                 z3="-0.41496422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.2221794"
                                 y3="-0.80377546"
                                 z3="0.50033992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.99483964"
                                 y3="0.23925143"
                                 z3="-1.77800406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.94626124"
                                 y3="0.51349113"
                                 z3="0.6860366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.30722838"
                                 y3="0.02528067"
                                 z3="0.33632781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97935459"
                                 y3="2.0059815"
                                 z3="-1.27445983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.42472991"
                                 y3="1.42491217"
                                 z3="-1.79840355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1324842"
                                 y3="-0.8648423"
                                 z3="-1.91191443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.75515487"
                                 y3="-0.45633917"
                                 z3="-1.41421662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59848881"
                                 y3="-2.72743672"
                                 z3="-1.04354236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.30463793"
                                 y3="-3.17110891"
                                 z3="-1.3805393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.84122384"
                                 y3="-3.9303158"
                                 z3="0.10863143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21875186"
                                 y3="3.40351"
                                 z3="0.79153249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78781938"
                                 y3="4.03332186"
                                 z3="1.60299684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.26305904"
                                 y3="2.35070719"
                                 z3="1.83153267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67366556"
                                 y3="3.75791588"
                                 z3="-1.94445451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.17434315"
                                 y3="4.38641081"
                                 z3="-1.28809557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64760308"
                                 y3="4.78738714"
                                 z3="-0.50716394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.98809614"
                                 y3="-1.60720539"
                                 z3="1.73317914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.82271719"
                                 y3="-3.10533017"
                                 z3="1.34544206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.55204162"
                                 y3="-1.55791414"
                                 z3="0.932738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70313788"
                                 y3="-2.05607754"
                                 z3="1.4228749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.36513655"
                                 y3="1.0722496"
                                 z3="-1.02960755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.79055198"
                                 y3="1.7379144"
                                 z3="0.12762121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17315457"
                                 y3="2.75298253"
                                 z3="-1.17378353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.11434907"
                                 y3="-2.34971613"
                                 z3="-1.17203935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.42136193"
                                 y3="-0.52020219"
                                 z3="2.43079771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.2242227"
                                 y3="-0.12947924"
                                 z3="1.9410739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.1484858"
                                 y3="-1.72738477"
                                 z3="2.55416481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.97720188"
                                 y3="-1.59683578"
                                 z3="-1.16090751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.19476045"
                                 y3="1.02745329"
                                 z3="0.04020128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.40466654"
                                 y3="-1.78587844"
                                 z3="0.06135481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.18757746"
                                 y3="-0.32069001"
                                 z3="0.65211321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.76694572"
                                 y3="-0.94278096"
                                 z3="1.48058513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.17643526"
                                 y3="-0.71555723"
                                 z3="-2.27357197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.95389366"
                                 y3="0.74442811"
                                 z3="-1.66636119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.37068554"
                                 y3="0.85472786"
                                 z3="-2.42615752">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" 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:-1.1007,2.3708,.4434;4.0917,-.5932,-.6395;3.2554,.2151,1.2721;-3.242,.3394,-.1308;-3.0191,1.6348,-.9025;-3.7783,-.7698,-1.0319;-2.3583,2.7712,-.1094;-3.935,-2.1547,-.3876;-2.6223,-2.9616,-.3559;-3.2025,3.1576,1.1001;-2.1953,3.991,-1.0149;-4.6056,-2.0999,.9806;-1.502,-2.3231,.3901;-.0981,1.9683,-.4607;-.2995,-2.068,-.1392;.7905,-1.3809,.5459;.5382,-.9125,1.9436;1.9274,-1.186,-.159;3.1208,-.452,.265;5.3659,.0497,-.415;6.2222,-.8038,.5003;5.9948,.2393,-1.778;-3.9463,.5135,.686;-2.3072,.0253,.3363;-3.9794,2.006,-1.2745;-2.4247,1.4249,-1.7984;-3.1325,-.8648,-1.9119;-4.7552,-.4563,-1.4142;-4.5985,-2.7274,-1.0435;-2.3046,-3.1711,-1.3805;-2.8412,-3.9303,.1086;-4.2188,3.4035,.7915;-2.7878,4.0333,1.603;-3.2631,2.3507,1.8315;-1.6737,3.7579,-1.9445;-3.1743,4.3864,-1.2881;-1.6476,4.7874,-.5072;-3.9881,-1.6072,1.7332;-4.8227,-3.1053,1.3454;-5.552,-1.5579,.9327;-1.7031,-2.0561,1.4229;-.3651,1.0722,-1.0296;.7906,1.7379,.1276;.1732,2.753,-1.1738;-.1143,-2.3497,-1.172;1.4214,-.5202,2.4308;-.2242,-.1295,1.9411;.1485,-1.7274,2.5542;1.9772,-1.5968,-1.1609;5.1948,1.0275,.0402;6.4047,-1.7859,.0614;7.1876,-.3207,.6521;5.7669,-.9428,1.4806;6.1764,-.7156,-2.2736;6.9539,.7444,-1.6664;5.3707,.8547,-2.4262;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.100717"
                        y3="2.370758"
                        z3="0.443418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.091719"
                        y3="-0.59318"
                        z3="-0.639458"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.255387"
                        y3="0.215118"
                        z3="1.272142"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.242044"
                        y3="0.33943"
                        z3="-0.130844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.019134"
                        y3="1.634827"
                        z3="-0.902488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.778303"
                        y3="-0.769819"
                        z3="-1.03188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.358293"
                        y3="2.771189"
                        z3="-0.109445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.935003"
                        y3="-2.154721"
                        z3="-0.387629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.622316"
                        y3="-2.961588"
                        z3="-0.355913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.202536"
                        y3="3.157629"
                        z3="1.100083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.195275"
                        y3="3.991041"
                        z3="-1.014863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.605586"
                        y3="-2.099876"
                        z3="0.980626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.502018"
                        y3="-2.323061"
                        z3="0.390055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.098117"
                        y3="1.96829"
                        z3="-0.46071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.299499"
                        y3="-2.06795"
                        z3="-0.1392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.79054"
                        y3="-1.380921"
                        z3="0.545911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.538236"
                        y3="-0.912457"
                        z3="1.943628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.927386"
                        y3="-1.186008"
                        z3="-0.159039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.120773"
                        y3="-0.451964"
                        z3="0.265006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.365904"
                        y3="0.049676"
                        z3="-0.414964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.222179"
                        y3="-0.803775"
                        z3="0.50034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.99484"
                        y3="0.239251"
                        z3="-1.778004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.946261"
                        y3="0.513491"
                        z3="0.686037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.307228"
                        y3="0.025281"
                        z3="0.336328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.979355"
                        y3="2.005981"
                        z3="-1.27446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.42473"
                        y3="1.424912"
                        z3="-1.798404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132484"
                        y3="-0.864842"
                        z3="-1.911914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.755155"
                        y3="-0.456339"
                        z3="-1.414217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.598489"
                        y3="-2.727437"
                        z3="-1.043542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.304638"
                        y3="-3.171109"
                        z3="-1.380539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.841224"
                        y3="-3.930316"
                        z3="0.108631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.218752"
                        y3="3.40351"
                        z3="0.791532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.787819"
                        y3="4.033322"
                        z3="1.602997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.263059"
                        y3="2.350707"
                        z3="1.831533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.673666"
                        y3="3.757916"
                        z3="-1.944455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.174343"
                        y3="4.386411"
                        z3="-1.288096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.647603"
                        y3="4.787387"
                        z3="-0.507164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.988096"
                        y3="-1.607205"
                        z3="1.733179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.822717"
                        y3="-3.10533"
                        z3="1.345442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.552042"
                        y3="-1.557914"
                        z3="0.932738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.703138"
                        y3="-2.056078"
                        z3="1.422875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.365137"
                        y3="1.07225"
                        z3="-1.029608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.790552"
                        y3="1.737914"
                        z3="0.127621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.173155"
                        y3="2.752983"
                        z3="-1.173784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.114349"
                        y3="-2.349716"
                        z3="-1.172039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.421362"
                        y3="-0.520202"
                        z3="2.430798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.224223"
                        y3="-0.129479"
                        z3="1.941074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.148486"
                        y3="-1.727385"
                        z3="2.554165"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.977202"
                        y3="-1.596836"
                        z3="-1.160908"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.19476"
                        y3="1.027453"
                        z3="0.040201"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.404667"
                        y3="-1.785878"
                        z3="0.061355"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.187577"
                        y3="-0.32069"
                        z3="0.652113"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.766946"
                        y3="-0.942781"
                        z3="1.480585"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.176435"
                        y3="-0.715557"
                        z3="-2.273572"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.953894"
                        y3="0.744428"
                        z3="-1.666361"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.370686"
                        y3="0.854728"
                        z3="-2.426158"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" 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:-1.1007,2.3708,.4434;4.0917,-.5932,-.6395;3.2554,.2151,1.2721;-3.242,.3394,-.1308;-3.0191,1.6348,-.9025;-3.7783,-.7698,-1.0319;-2.3583,2.7712,-.1094;-3.935,-2.1547,-.3876;-2.6223,-2.9616,-.3559;-3.2025,3.1576,1.1001;-2.1953,3.991,-1.0149;-4.6056,-2.0999,.9806;-1.502,-2.3231,.3901;-.0981,1.9683,-.4607;-.2995,-2.068,-.1392;.7905,-1.3809,.5459;.5382,-.9125,1.9436;1.9274,-1.186,-.159;3.1208,-.452,.265;5.3659,.0497,-.415;6.2222,-.8038,.5003;5.9948,.2393,-1.778;-3.9463,.5135,.686;-2.3072,.0253,.3363;-3.9794,2.006,-1.2745;-2.4247,1.4249,-1.7984;-3.1325,-.8648,-1.9119;-4.7552,-.4563,-1.4142;-4.5985,-2.7274,-1.0435;-2.3046,-3.1711,-1.3805;-2.8412,-3.9303,.1086;-4.2188,3.4035,.7915;-2.7878,4.0333,1.603;-3.2631,2.3507,1.8315;-1.6737,3.7579,-1.9445;-3.1743,4.3864,-1.2881;-1.6476,4.7874,-.5072;-3.9881,-1.6072,1.7332;-4.8227,-3.1053,1.3454;-5.552,-1.5579,.9327;-1.7031,-2.0561,1.4229;-.3651,1.0722,-1.0296;.7906,1.7379,.1276;.1732,2.753,-1.1738;-.1143,-2.3497,-1.172;1.4214,-.5202,2.4308;-.2242,-.1295,1.9411;.1485,-1.7274,2.5542;1.9772,-1.5968,-1.1609;5.1948,1.0275,.0402;6.4047,-1.7859,.0614;7.1876,-.3207,.6521;5.7669,-.9428,1.4806;6.1764,-.7156,-2.2736;6.9539,.7444,-1.6664;5.3707,.8547,-2.4262;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2397.3441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.5540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.27263114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.40932320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2886.68195434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5125.79514337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2239.11318903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02809855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88393721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.61130607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000079030097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000079030097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000158060195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.768617689920</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">-524.4959 -523.3114 -522.9440 -283.3039 -281.1915 -281.0057 -280.6130 -280.3412 -279.8001 -279.6260 -279.5108 -279.4910 -279.3552 -279.2604 -279.1618 -279.1525 -279.1052 -279.1011 -279.0244 -278.9700 -278.9659 -278.9362 -33.4027 -31.2424 -30.8911 -26.0578 -25.4524 -24.9840 -24.8300 -23.9327 -23.2427 -22.4787 -21.9036 -21.8480 -21.5866 -21.3145 -21.1928 -20.6074 -19.5963 -18.7408 -17.9879 -17.7231 -17.5005 -17.3583 -16.5710 -15.9933 -15.8736 -15.7457 -15.5695 -15.5310 -15.2844 -15.1819 -14.8971 -14.5955 -14.5270 -14.2666 -14.0975 -13.8631 -13.7373 -13.4203 -13.3890 -13.2668 -13.1033 -13.0283 -12.9646 -12.7015 -12.6489 -12.5431 -12.4744 -12.2906 -12.2437 -12.1212 -12.0122 -11.8661 -11.6872 -11.5695 -11.3341 -11.2888 -10.9390 -10.8701 -10.7001 -10.6371 -10.4491 -10.2396 -9.4636 -8.5087 0.2848 3.0477 3.1743 3.4311 3.4585 3.6956 3.8511 4.2667 4.3066 4.4558 4.6042 4.6321 4.7470 4.8544 4.8840 4.9863 5.0456 5.1139 5.1652 5.3336 5.3953 5.4300 5.5843 5.5951 5.7760 5.8688 5.9511 6.0293 6.1192 6.1774 6.3480 6.4199 6.5302 6.6293 6.7058 6.7516 6.7837 6.8361 6.9992 7.0366 7.3055 7.4439 7.4913 7.5671 7.6464 7.6715 7.7760 7.8511 7.9806 8.1042 8.1789 8.3570 8.5561 8.6059 8.6653 8.8940 8.9518 9.0665 9.1139 9.1324 9.3566 9.4830 9.6192 9.8047 9.9933 10.1545 10.2897 10.4868 10.5057 10.6060 10.7511 10.9700 10.9810 11.1608 11.2520 11.3361 11.4334 11.5711 11.7079 11.8393 12.0250 12.1434 12.2779 12.3177 12.3794 12.5711 12.6920 12.7578 12.8691 13.0026 13.1822 13.2529 13.3436 13.4042 13.5347 13.5464 13.6746 13.7172 13.8414 13.8814 14.0313 14.1557 14.2116 14.2653 14.2785 14.3529 14.5711 14.6353 14.6722 14.6845 14.7713 14.8717 14.9113 14.9792 15.0773 15.1127 15.1877 15.2334 15.2926 15.3517 15.5123 15.5669 15.6294 15.6904 15.7286 15.8998 15.9056 16.0821 16.1392 16.2122 16.2851 16.3840 16.5518 16.6315 16.6533 16.8140 16.9292 17.0332 17.1057 17.2809 17.5268 17.6196 17.8645 17.9247 17.9744 18.1190 18.2879 18.4044 18.5320 18.7058 18.7887 18.8846 19.0873 19.1434 19.2487 19.4772 19.5530 19.9256 20.0274 20.2379 20.3766 20.5132 20.5482 20.7514 21.1118 21.2339 21.3420 21.4524 21.6415 21.8418 21.9261 22.2199 22.5075 22.6075 22.6973 22.8438 23.0258 23.1182 23.2684 23.3613 23.5909 23.6872 23.9231 24.0301 24.3558 24.4527 24.5151 24.6345 24.8162 25.0202 25.1705 25.2522 25.3209 25.5074 25.5858 25.7289 25.9563 26.0786 26.1765 26.3929 26.4904 26.7163 26.8008 27.0517 27.1698 27.2514 27.4051 27.5351 27.6190 27.8838 28.1263 28.2224 28.3756 28.4443 28.5354 28.6335 28.7604 28.8438 28.9984 29.0680 29.1436 29.2950 29.4283 29.5343 29.6441 29.6953 29.8707 30.0807 30.1983 30.3026 30.4018 30.4560 30.6350 30.7836 30.8964 31.1012 31.1619 31.1764 31.4437 31.4888 31.7233 31.9275 32.0148 32.0557 32.1083 32.2433 32.4267 32.6411 32.8548 32.8938 32.9652 33.2707 33.3307 33.3518 33.4058 33.6146 33.7210 33.8741 34.0352 34.1999 34.4100 34.4570 34.5329 34.5685 34.7490 34.8898 34.9508 35.1552 35.2405 35.2625 35.4687 35.6089 35.6555 35.8099 35.9021 35.9745 36.2631 36.5123 36.6825 36.8736 37.0052 37.0860 37.2138 37.4500 37.5201 37.7072 37.8049 37.8551 38.0131 38.1833 38.3036 38.5129 38.6138 38.7917 38.9345 39.0211 39.3430 39.4015 39.5097 39.5401 39.6049 39.7584 39.9544 40.0220 40.2714 40.4922 40.5753 40.6817 40.8537 40.9956 41.0791 41.1598 41.1637 41.3174 41.4825 41.7201 41.7988 41.9921 42.0193 42.2138 42.2669 42.4392 42.5506 42.6509 42.6882 42.6981 42.9194 42.9619 43.0852 43.1426 43.3967 43.4874 43.5538 43.6156 43.8267 43.9433 44.0849 44.1895 44.2717 44.3058 44.3942 44.5663 44.6826 44.8062 44.9161 45.0760 45.1231 45.2085 45.3059 45.3560 45.4706 45.5375 45.9027 45.9487 46.0456 46.0959 46.2272 46.2724 46.3442 46.4900 46.5729 46.7643 46.8209 47.0007 47.2787 47.3351 47.7100 47.7384 48.0004 48.3520 48.4653 48.7793 48.8309 48.9295 49.1774 49.2271 49.5359 49.6195 49.9037 50.0853 50.1437 50.3515 50.7982 50.9242 51.0760 51.2702 51.5543 52.0386 52.3127 52.5289 52.6959 53.2626 53.3475 53.7527 53.9489 54.2345 54.6789 54.8517 55.2373 55.3826 55.4157 55.5474 55.6899 56.1335 56.6933 56.8366 57.0519 57.3234 57.6364 57.7816 57.9147 58.3989 58.5466 58.8405 59.0368 59.2790 59.6726 59.6731 60.0938 60.7989 60.8850 60.9902 61.0712 61.3105 61.4755 61.5262 61.6772 62.0535 62.4170 62.6766 62.7606 62.8403 63.3150 63.3645 63.6315 63.7377 63.8188 64.2020 64.3807 64.6134 64.8909 65.2105 65.2705 65.5308 66.0028 66.4255 66.8351 66.8891 67.2452 67.6305 68.6992 68.9782 69.2347 69.5801 69.7969 70.1968 70.3459 70.5009 70.6741 71.0550 71.1910 71.3568 71.7705 71.8017 71.9116 71.9678 72.0683 72.3431 72.4073 72.4933 72.6027 73.0205 73.1704 73.2731 73.4608 73.8924 74.0300 74.3183 74.5632 74.8173 74.9188 74.9475 75.1596 75.2518 75.5941 75.7237 75.9633 76.1720 76.2379 76.3148 76.4114 76.5380 76.6759 77.0810 77.2973 77.5803 77.7553 77.9462 78.1247 78.2544 78.4452 78.4646 78.7301 78.9394 79.0961 79.1505 79.2928 79.3973 79.4724 79.6445 79.7935 79.8676 79.9762 80.0280 80.1855 80.2295 80.3428 80.5314 80.5975 80.7233 80.9563 80.9789 81.1593 81.2589 81.3545 81.4861 81.6870 81.8337 81.9031 81.9930 82.2068 82.2957 82.4593 82.6224 82.7647 82.8449 82.9792 83.2340 83.3943 83.4372 83.4992 83.8429 83.9750 84.2414 84.3657 84.4099 84.4924 84.5436 84.6166 84.7732 84.7941 84.8716 84.9220 85.0352 85.1969 85.3487 85.5789 85.5999 85.7096 86.0176 86.0590 86.1312 86.2309 86.5158 86.5890 86.6159 86.9689 86.9866 87.1669 87.2940 87.4122 87.5625 87.6155 87.7762 87.8810 88.2320 88.3566 88.4225 88.5048 88.6970 88.8741 88.9804 88.9989 89.2156 89.4075 89.4968 89.6033 90.0086 90.0621 90.2114 90.3380 90.4017 90.5457 90.6435 90.7658 90.9150 91.1461 91.1933 91.2971 91.4570 91.5691 91.6506 91.8111 91.9839 92.0806 92.2450 92.3802 92.4667 92.5845 92.6392 92.9015 93.0070 93.3164 93.4550 93.4944 93.5481 93.6968 93.7255 93.8404 93.9794 94.0797 94.2192 94.6485 94.6957 94.8305 94.9727 95.0183 95.2340 95.3403 95.4245 95.5712 95.6277 95.7070 95.9477 96.0839 96.1813 96.2974 96.4940 96.7366 96.8623 96.9235 96.9929 97.0981 97.3209 97.4281 97.5988 97.6583 97.7352 97.8899 98.1135 98.2818 98.3885 98.4967 98.5627 98.6507 98.9795 99.0302 99.2259 99.3276 99.3712 99.4694 99.5609 99.8475 99.9580 100.0744 100.1672 100.3400 100.3986 100.6416 101.0099 101.0977 101.2495 101.3277 101.3980 101.4220 101.6282 101.9842 102.0300 102.3487 102.4099 102.6726 102.7167 102.7847 103.0236 103.3320 103.3511 103.3865 103.4249 103.6258 103.7699 103.7922 104.0731 104.2102 104.5101 104.6121 104.6946 104.7146 105.0456 105.1626 105.3665 105.5409 105.8531 106.0616 106.1259 106.1741 106.2271 106.4722 106.6449 106.8209 107.0122 107.1914 107.2202 107.5344 107.7211 107.8568 107.8943 108.0056 108.1088 108.2144 108.4230 108.5892 108.9120 109.0465 109.2691 109.3179 109.6290 109.6965 109.7719 109.9340 110.1264 110.2207 110.3697 110.4885 110.6226 110.7240 110.8521 111.0008 111.1376 111.2639 111.5171 111.5752 111.7120 111.9428 112.0512 112.2164 112.3714 112.5980 112.6820 112.7558 112.9326 113.0151 113.2401 113.2923 113.3475 113.5297 113.7086 113.7416 113.8857 114.0133 114.1506 114.2761 114.4083 114.5105 114.5983 114.7583 114.9392 114.9745 115.1562 115.3646 115.3950 115.4814 115.5533 115.6230 115.7762 115.9173 116.0287 116.1185 116.3517 116.4917 116.5277 116.6146 116.7184 116.9017 116.9519 117.2021 117.2579 117.3692 117.4505 117.8401 117.8578 117.9749 118.0356 118.1917 118.2829 118.5178 118.6048 118.7716 118.8279 119.0046 119.1463 119.3325 119.4841 119.7466 119.8921 120.0984 120.3027 120.3867 120.4733 120.6488 120.7976 121.2001 121.2426 121.2942 121.4359 121.5474 121.8183 121.9358 122.1129 122.2667 122.4045 122.6268 122.6608 122.8550 123.0408 123.1867 123.3750 123.4394 123.7300 123.7654 123.9775 124.2600 124.5888 124.6792 124.8492 124.9547 125.3250 125.4007 125.6272 125.8010 126.1249 126.2917 126.4468 126.7097 126.8943 126.9481 127.2461 127.5044 127.5430 127.8822 128.0010 128.1804 128.3446 128.5346 128.6551 128.6652 128.9314 129.0621 129.3247 129.4578 129.9241 130.0437 130.2473 130.5840 130.7723 130.9994 131.0115 131.3713 131.5650 131.5887 132.0783 132.1463 132.1946 132.2969 132.5168 132.6334 132.8019 132.8954 133.0544 133.3041 133.5475 133.7398 133.8286 133.9811 134.3108 134.3247 134.4956 134.7041 135.0106 135.2588 135.5107 135.6506 135.7314 135.9604 136.3289 136.4484 136.6093 136.7626 137.1555 137.2681 137.7788 138.1541 138.4650 138.7097 138.9484 139.1764 139.2615 139.3083 139.7378 139.9044 140.3255 140.6201 140.7765 141.2061 141.4155 141.6885 141.8645 142.1619 142.2150 142.4394 142.5138 142.8077 142.8666 143.0483 143.2409 143.4493 143.7163 143.9014 144.0993 144.2660 144.4785 144.8469 145.0679 145.1724 145.3013 145.3783 145.5712 145.7137 145.8266 146.0524 146.2051 146.5057 146.7867 147.0970 147.2131 147.3030 147.6117 147.7080 147.8250 147.9055 148.1889 148.2989 148.6462 148.8246 148.8623 148.9411 149.3794 149.4396 149.5598 149.7100 149.9247 149.9706 150.1289 150.3172 150.4877 150.5469 150.7958 150.8263 150.9509 151.1243 151.2865 151.5900 151.7902 152.0691 152.3332 152.5805 152.6649 152.7429 153.1223 153.2469 153.3202 153.6649 153.7958 154.0159 154.0825 154.1235 154.4151 154.5237 154.8942 155.1236 155.5464 156.0145 156.0906 156.3117 156.7636 156.9420 157.0971 157.1847 157.2790 157.4440 157.5830 157.6153 157.8727 157.9483 158.2409 158.6501 158.8816 158.9519 159.0127 159.2780 159.4112 159.6014 159.9442 160.1593 160.3803 160.6026 161.3554 161.6587 162.0510 162.6886 163.1813 163.9503 164.3955 165.2073 165.6014 168.4379 168.4989 169.7705 172.1124 172.3990 173.0747 175.5873 176.8650 177.3873 178.1124 178.7788 182.2852 185.9621 186.9924 188.5421 189.0177 191.5751 193.4424 193.7769 195.1020 196.0077 199.1145 203.2519 205.3187 207.1683 207.6162 625.1592 627.1998 631.4719 631.9851 635.0105 636.7129 638.7835 640.4297 642.2878 642.3832 644.0811 644.4761 645.3840 645.9955 647.4616 648.6342 650.2316 651.3502 651.9772 1200.1543 1212.7316 1215.1113</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">-0.430864 -0.301413 -0.525293 -0.122796 -0.247358 -0.196808 0.401971 0.082119 -0.125458 -0.330438 -0.342934 -0.327087 -0.125473 -0.121226 -0.169587 -0.006845 -0.272237 -0.185740 0.507277 0.158510 -0.263548 -0.255232 0.092162 0.027478 0.093448 0.088417 0.075194 0.087643 0.052395 0.085469 0.096254 0.093050 0.102261 0.095843 0.099698 0.100067 0.102175 0.078838 0.098059 0.097736 0.139362 0.086523 0.106581 0.113300 0.116383 0.112400 0.108456 0.114830 0.115439 0.063452 0.090107 0.097385 0.092838 0.089282 0.090739 0.097200</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">8.4309 8.3014 8.5253 6.1228 6.2474 6.1968 5.5980 5.9179 6.1255 6.3304 6.3429 6.3271 6.1255 6.1212 6.1696 6.0068 6.2722 6.1857 5.4927 5.8415 6.2635 6.2552 0.9078 0.9725 0.9066 0.9116 0.9248 0.9124 0.9476 0.9145 0.9037 0.9070 0.8977 0.9042 0.9003 0.8999 0.8978 0.9212 0.9019 0.9023 0.8606 0.9135 0.8934 0.8867 0.8836 0.8876 0.8915 0.8852 0.8846 0.9365 0.9099 0.9026 0.9072 0.9107 0.9093 0.9028</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">-0.4309 -0.3014 -0.5253 -0.1228 -0.2474 -0.1968 0.4020 0.0821 -0.1255 -0.3304 -0.3429 -0.3271 -0.1255 -0.1212 -0.1696 -0.0068 -0.2722 -0.1857 0.5073 0.1585 -0.2635 -0.2552 0.0922 0.0275 0.0934 0.0884 0.0752 0.0876 0.0524 0.0855 0.0963 0.0930 0.1023 0.0958 0.0997 0.1001 0.1022 0.0788 0.0981 0.0977 0.1394 0.0865 0.1066 0.1133 0.1164 0.1124 0.1085 0.1148 0.1154 0.0635 0.0901 0.0974 0.0928 0.0893 0.0907 0.0972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9073 2.1321 1.9529 3.8322 3.8360 3.9493 3.7458 3.7871 3.9271 3.9176 3.9199 3.9610 3.8572 3.9140 3.8682 3.6933 3.8992 3.7723 4.0963 3.8125 3.9070 3.9340 1.0018 1.0270 1.0126 1.0022 1.0092 1.0043 1.0129 1.0139 1.0049 1.0043 1.0081 1.0044 0.9983 1.0049 1.0096 0.9956 1.0056 1.0011 0.9882 0.9765 1.0021 0.9899 1.0223 1.0323 1.0039 0.9982 1.0342 1.0237 1.0069 1.0060 1.0172 1.0065 1.0053 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9073 2.1321 1.9529 3.8322 3.8360 3.9493 3.7458 3.7871 3.9271 3.9176 3.9199 3.9610 3.8572 3.9140 3.8682 3.6933 3.8992 3.7723 4.0963 3.8125 3.9070 3.9340 1.0018 1.0270 1.0126 1.0022 1.0092 1.0043 1.0129 1.0139 1.0049 1.0043 1.0081 1.0044 0.9983 1.0049 1.0096 0.9956 1.0056 1.0011 0.9882 0.9765 1.0021 0.9899 1.0223 1.0323 1.0039 0.9982 1.0342 1.0237 1.0069 1.0060 1.0172 1.0065 1.0053 1.0079</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">0.9601 0.9237 1.2024 0.8388 1.7617 0.8973 0.9215 1.0036 1.0100 0.9259 0.9983 1.0222 0.9425 1.0178 1.0000 0.9088 0.9419 0.9101 0.9246 1.0160 0.9444 1.0159 1.0011 0.9938 0.9959 0.9942 0.9864 0.9880 1.0007 0.9881 0.9986 1.0001 1.8210 0.9729 0.9746 0.9815 0.9788 1.0620 0.9799 0.9389 1.6513 0.9939 0.9745 0.9863 1.0893 0.9932 0.9544 0.9599 1.0031 0.9851 0.9862 0.9884 0.9864 0.9866 0.9935</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">-0.028765125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.301396266026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.23243 14.19463 -1.03780 4.84222 -5.52943 -0.68721 -3.14829 1.73030 -1.41798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
