<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.114245"
                        y3="-0.018368"
                        z3="2.05809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.733358"
                        y3="1.247627"
                        z3="1.176017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.583599"
                        y3="0.845951"
                        z3="-0.421923"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.125824"
                        y3="-1.404262"
                        z3="0.35744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.105703"
                        y3="-1.165257"
                        z3="-0.69924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.699752"
                        y3="-1.11749"
                        z3="0.785503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.560304"
                        y3="-2.835021"
                        z3="0.577791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.244781"
                        y3="-0.419131"
                        z3="0.592675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.093085"
                        y3="0.049087"
                        z3="-1.547628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.231605"
                        y3="0.159006"
                        z3="1.342289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.996143"
                        y3="0.510595"
                        z3="-2.154596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.031697"
                        y3="1.727839"
                        z3="-3.023614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.657453"
                        y3="-0.150706"
                        z3="-1.978886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.382399"
                        y3="1.147202"
                        z3="2.472999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.455208"
                        y3="1.661672"
                        z3="1.336132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.631485"
                        y3="0.991256"
                        z3="1.008437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.053675"
                        y3="2.760078"
                        z3="0.582968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.385325"
                        y3="1.412731"
                        z3="-0.078116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.821089"
                        y3="3.177191"
                        z3="-0.495948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.980531"
                        y3="2.501089"
                        z3="-0.839781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.815208"
                        y3="-0.495494"
                        z3="-0.254247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.096391"
                        y3="-0.86014"
                        z3="0.135177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.854365"
                        y3="-1.461903"
                        z3="-0.525789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.419308"
                        y3="-2.204458"
                        z3="0.250713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.188405"
                        y3="-2.802321"
                        z3="-0.392164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.466858"
                        y3="-3.181184"
                        z3="-0.005303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.716753"
                        y3="-2.057547"
                        z3="-1.184555"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.138374"
                        y3="-1.978522"
                        z3="1.128349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.907247"
                        y3="-2.9851"
                        z3="1.601745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.749076"
                        y3="-3.540091"
                        z3="0.392284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.382963"
                        y3="-3.090954"
                        z3="-0.09252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.986994"
                        y3="0.612621"
                        z3="0.373235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.58233"
                        y3="-0.464848"
                        z3="1.629611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.095242"
                        y3="-0.685036"
                        z3="-0.038448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.033057"
                        y3="0.571584"
                        z3="-1.695579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.66875"
                        y3="1.503973"
                        z3="-4.029879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.373123"
                        y3="2.505248"
                        z3="-2.625536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.034852"
                        y3="2.144994"
                        z3="-3.108971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.674338"
                        y3="-1.193103"
                        z3="-2.305615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346456"
                        y3="-0.158064"
                        z3="-0.93134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.120056"
                        y3="0.357319"
                        z3="-2.54863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.245362"
                        y3="0.801916"
                        z3="3.292889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.051837"
                        y3="1.915848"
                        z3="2.859774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.952952"
                        y3="0.151128"
                        z3="1.612987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.850454"
                        y3="3.295446"
                        z3="0.84018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.5111"
                        y3="4.032655"
                        z3="-1.081288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.577102"
                        y3="2.821904"
                        z3="-1.684127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.83606"
                        y3="-0.096563"
                        z3="0.339411"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.85736"
                        y3="-1.1842"
                        z3="-0.843737"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.420266"
                        y3="-2.485269"
                        z3="0.550778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.439676"
                        y3="-3.554698"
                        z3="-0.60222"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.719549"
                        y3="-4.22845"
                        z3="0.091467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1142,-.0184,2.0581;-2.7334,1.2476,1.176;3.5836,.846,-.4219;-4.1258,-1.4043,.3574;-3.1057,-1.1653,-.6992;-2.6998,-1.1175,.7855;-4.5603,-2.835,.5778;-5.2448,-.4191,.5927;-3.0931,.0491,-1.5476;-2.2316,.159,1.3423;-1.9961,.5106,-2.1546;-2.0317,1.7278,-3.0236;-.6575,-.1507,-1.9789;-.3824,1.1472,2.473;.4552,1.6617,1.3361;1.6315,.9913,1.0084;.0537,2.7601,.583;2.3853,1.4127,-.0781;.8211,3.1772,-.4959;1.9805,2.5011,-.8398;3.8152,-.4955,-.2542;5.0964,-.8601,.1352;2.8544,-1.4619,-.5258;5.4193,-2.2045,.2507;3.1884,-2.8023,-.3922;4.4669,-3.1812,-.0053;-2.7168,-2.0575,-1.1846;-2.1384,-1.9785,1.1283;-4.9072,-2.9851,1.6017;-3.7491,-3.5401,.3923;-5.383,-3.091,-.0925;-4.987,.6126,.3732;-5.5823,-.4648,1.6296;-6.0952,-.685,-.0384;-4.0331,.5716,-1.6956;-1.6687,1.504,-4.0299;-1.3731,2.5052,-2.6255;-3.0349,2.145,-3.109;-.6743,-1.1931,-2.3056;-.3465,-.1581,-.9313;.1201,.3573,-2.5486;.2454,.8019,3.2929;-1.0518,1.9158,2.8598;1.953,.1511,1.613;-.8505,3.2954,.8402;.5111,4.0327,-1.0813;2.5771,2.8219,-1.6841;5.8361,-.0966,.3394;1.8574,-1.1842,-.8437;6.4203,-2.4853,.5508;2.4397,-3.5547,-.6022;4.7195,-4.2284,.0915;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337.4308998723 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">5.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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="-1.11424529"
                                 y3="-0.01836751"
                                 z3="2.0580902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.73335819"
                                 y3="1.2476275"
                                 z3="1.17601722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.58359854"
                                 y3="0.84595126"
                                 z3="-0.42192269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.12582393"
                                 y3="-1.40426155"
                                 z3="0.35744043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.10570317"
                                 y3="-1.16525729"
                                 z3="-0.69924049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.69975206"
                                 y3="-1.11748983"
                                 z3="0.78550297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.56030392"
                                 y3="-2.83502095"
                                 z3="0.57779117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.24478089"
                                 y3="-0.41913137"
                                 z3="0.59267491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.09308546"
                                 y3="0.04908676"
                                 z3="-1.54762817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23160529"
                                 y3="0.15900595"
                                 z3="1.34228904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99614327"
                                 y3="0.5105947"
                                 z3="-2.15459595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03169664"
                                 y3="1.72783934"
                                 z3="-3.02361433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65745284"
                                 y3="-0.15070572"
                                 z3="-1.9788859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38239878"
                                 y3="1.14720196"
                                 z3="2.47299878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45520793"
                                 y3="1.66167231"
                                 z3="1.33613248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63148522"
                                 y3="0.99125596"
                                 z3="1.00843731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05367466"
                                 y3="2.76007842"
                                 z3="0.58296825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38532518"
                                 y3="1.41273052"
                                 z3="-0.07811621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82108939"
                                 y3="3.17719064"
                                 z3="-0.49594756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98053074"
                                 y3="2.50108931"
                                 z3="-0.83978106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81520817"
                                 y3="-0.49549416"
                                 z3="-0.25424663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.09639084"
                                 y3="-0.86014036"
                                 z3="0.1351765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.85436459"
                                 y3="-1.46190311"
                                 z3="-0.52578861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.41930815"
                                 y3="-2.20445849"
                                 z3="0.25071309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18840536"
                                 y3="-2.8023214"
                                 z3="-0.39216398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.46685825"
                                 y3="-3.18118362"
                                 z3="-0.0053029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.71675308"
                                 y3="-2.05754658"
                                 z3="-1.1845552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13837352"
                                 y3="-1.97852165"
                                 z3="1.12834937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90724744"
                                 y3="-2.98509997"
                                 z3="1.60174492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.7490758"
                                 y3="-3.54009113"
                                 z3="0.392284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.38296299"
                                 y3="-3.09095354"
                                 z3="-0.09251983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98699369"
                                 y3="0.61262128"
                                 z3="0.37323497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.58232972"
                                 y3="-0.4648477"
                                 z3="1.62961089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.09524168"
                                 y3="-0.68503643"
                                 z3="-0.03844848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.03305744"
                                 y3="0.57158371"
                                 z3="-1.69557869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6687496"
                                 y3="1.50397345"
                                 z3="-4.029879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.37312284"
                                 y3="2.50524812"
                                 z3="-2.62553617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03485182"
                                 y3="2.14499419"
                                 z3="-3.10897148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.67433751"
                                 y3="-1.19310296"
                                 z3="-2.30561538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.34645589"
                                 y3="-0.15806439"
                                 z3="-0.93133955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.12005577"
                                 y3="0.35731923"
                                 z3="-2.5486304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.24536218"
                                 y3="0.80191585"
                                 z3="3.2928886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05183712"
                                 y3="1.91584813"
                                 z3="2.85977398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95295223"
                                 y3="0.15112849"
                                 z3="1.61298738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.85045437"
                                 y3="3.29544604"
                                 z3="0.84017953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.51109958"
                                 y3="4.03265545"
                                 z3="-1.08128792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.57710199"
                                 y3="2.82190378"
                                 z3="-1.68412681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.83605958"
                                 y3="-0.09656273"
                                 z3="0.33941129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.85736007"
                                 y3="-1.18420028"
                                 z3="-0.84373684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.4202655"
                                 y3="-2.48526909"
                                 z3="0.55077789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.43967571"
                                 y3="-3.55469808"
                                 z3="-0.60221988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.71954861"
                                 y3="-4.22845033"
                                 z3="0.09146733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1142,-.0184,2.0581;-2.7334,1.2476,1.176;3.5836,.846,-.4219;-4.1258,-1.4043,.3574;-3.1057,-1.1653,-.6992;-2.6998,-1.1175,.7855;-4.5603,-2.835,.5778;-5.2448,-.4191,.5927;-3.0931,.0491,-1.5476;-2.2316,.159,1.3423;-1.9961,.5106,-2.1546;-2.0317,1.7278,-3.0236;-.6575,-.1507,-1.9789;-.3824,1.1472,2.473;.4552,1.6617,1.3361;1.6315,.9913,1.0084;.0537,2.7601,.583;2.3853,1.4127,-.0781;.8211,3.1772,-.4959;1.9805,2.5011,-.8398;3.8152,-.4955,-.2542;5.0964,-.8601,.1352;2.8544,-1.4619,-.5258;5.4193,-2.2045,.2507;3.1884,-2.8023,-.3922;4.4669,-3.1812,-.0053;-2.7168,-2.0575,-1.1846;-2.1384,-1.9785,1.1283;-4.9072,-2.9851,1.6017;-3.7491,-3.5401,.3923;-5.383,-3.091,-.0925;-4.987,.6126,.3732;-5.5823,-.4648,1.6296;-6.0952,-.685,-.0384;-4.0331,.5716,-1.6956;-1.6687,1.504,-4.0299;-1.3731,2.5052,-2.6255;-3.0349,2.145,-3.109;-.6743,-1.1931,-2.3056;-.3465,-.1581,-.9313;.1201,.3573,-2.5486;.2454,.8019,3.2929;-1.0518,1.9158,2.8598;1.953,.1511,1.613;-.8505,3.2954,.8402;.5111,4.0327,-1.0813;2.5771,2.8219,-1.6841;5.8361,-.0966,.3394;1.8574,-1.1842,-.8437;6.4203,-2.4853,.5508;2.4397,-3.5547,-.6022;4.7195,-4.2285,.0915;</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="-1.114245"
                        y3="-0.018368"
                        z3="2.05809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.733358"
                        y3="1.247627"
                        z3="1.176017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.583599"
                        y3="0.845951"
                        z3="-0.421923"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.125824"
                        y3="-1.404262"
                        z3="0.35744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.105703"
                        y3="-1.165257"
                        z3="-0.69924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.699752"
                        y3="-1.11749"
                        z3="0.785503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.560304"
                        y3="-2.835021"
                        z3="0.577791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.244781"
                        y3="-0.419131"
                        z3="0.592675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.093085"
                        y3="0.049087"
                        z3="-1.547628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.231605"
                        y3="0.159006"
                        z3="1.342289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.996143"
                        y3="0.510595"
                        z3="-2.154596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.031697"
                        y3="1.727839"
                        z3="-3.023614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.657453"
                        y3="-0.150706"
                        z3="-1.978886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.382399"
                        y3="1.147202"
                        z3="2.472999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.455208"
                        y3="1.661672"
                        z3="1.336132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.631485"
                        y3="0.991256"
                        z3="1.008437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.053675"
                        y3="2.760078"
                        z3="0.582968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.385325"
                        y3="1.412731"
                        z3="-0.078116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.821089"
                        y3="3.177191"
                        z3="-0.495948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.980531"
                        y3="2.501089"
                        z3="-0.839781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.815208"
                        y3="-0.495494"
                        z3="-0.254247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.096391"
                        y3="-0.86014"
                        z3="0.135177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.854365"
                        y3="-1.461903"
                        z3="-0.525789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.419308"
                        y3="-2.204458"
                        z3="0.250713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.188405"
                        y3="-2.802321"
                        z3="-0.392164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.466858"
                        y3="-3.181184"
                        z3="-0.005303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.716753"
                        y3="-2.057547"
                        z3="-1.184555"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.138374"
                        y3="-1.978522"
                        z3="1.128349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.907247"
                        y3="-2.9851"
                        z3="1.601745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.749076"
                        y3="-3.540091"
                        z3="0.392284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.382963"
                        y3="-3.090954"
                        z3="-0.09252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.986994"
                        y3="0.612621"
                        z3="0.373235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.58233"
                        y3="-0.464848"
                        z3="1.629611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.095242"
                        y3="-0.685036"
                        z3="-0.038448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.033057"
                        y3="0.571584"
                        z3="-1.695579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.66875"
                        y3="1.503973"
                        z3="-4.029879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.373123"
                        y3="2.505248"
                        z3="-2.625536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.034852"
                        y3="2.144994"
                        z3="-3.108971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.674338"
                        y3="-1.193103"
                        z3="-2.305615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346456"
                        y3="-0.158064"
                        z3="-0.93134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.120056"
                        y3="0.357319"
                        z3="-2.54863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.245362"
                        y3="0.801916"
                        z3="3.292889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.051837"
                        y3="1.915848"
                        z3="2.859774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.952952"
                        y3="0.151128"
                        z3="1.612987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.850454"
                        y3="3.295446"
                        z3="0.84018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.5111"
                        y3="4.032655"
                        z3="-1.081288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.577102"
                        y3="2.821904"
                        z3="-1.684127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.83606"
                        y3="-0.096563"
                        z3="0.339411"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.85736"
                        y3="-1.1842"
                        z3="-0.843737"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.420266"
                        y3="-2.485269"
                        z3="0.550778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.439676"
                        y3="-3.554698"
                        z3="-0.60222"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.719549"
                        y3="-4.22845"
                        z3="0.091467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1142,-.0184,2.0581;-2.7334,1.2476,1.176;3.5836,.846,-.4219;-4.1258,-1.4043,.3574;-3.1057,-1.1653,-.6992;-2.6998,-1.1175,.7855;-4.5603,-2.835,.5778;-5.2448,-.4191,.5927;-3.0931,.0491,-1.5476;-2.2316,.159,1.3423;-1.9961,.5106,-2.1546;-2.0317,1.7278,-3.0236;-.6575,-.1507,-1.9789;-.3824,1.1472,2.473;.4552,1.6617,1.3361;1.6315,.9913,1.0084;.0537,2.7601,.583;2.3853,1.4127,-.0781;.8211,3.1772,-.4959;1.9805,2.5011,-.8398;3.8152,-.4955,-.2542;5.0964,-.8601,.1352;2.8544,-1.4619,-.5258;5.4193,-2.2045,.2507;3.1884,-2.8023,-.3922;4.4669,-3.1812,-.0053;-2.7168,-2.0575,-1.1846;-2.1384,-1.9785,1.1283;-4.9072,-2.9851,1.6017;-3.7491,-3.5401,.3923;-5.383,-3.091,-.0925;-4.987,.6126,.3732;-5.5823,-.4648,1.6296;-6.0952,-.685,-.0384;-4.0331,.5716,-1.6956;-1.6687,1.504,-4.0299;-1.3731,2.5052,-2.6255;-3.0349,2.145,-3.109;-.6743,-1.1931,-2.3056;-.3465,-.1581,-.9313;.1201,.3573,-2.5486;.2454,.8019,3.2929;-1.0518,1.9158,2.8598;1.953,.1511,1.613;-.8505,3.2954,.8402;.5111,4.0327,-1.0813;2.5771,2.8219,-1.6841;5.8361,-.0966,.3394;1.8574,-1.1842,-.8437;6.4203,-2.4853,.5508;2.4397,-3.5547,-.6022;4.7195,-4.2284,.0915;</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">3081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2491.2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.5279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85192395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2337.43089987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3455.28282382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6164.75764149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2709.47481767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03010024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.64085480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.78893086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000013900128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000013900128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000027800255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.226787655602</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">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 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 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6460 -524.6279 -523.0299 -283.3358 -281.5925 -281.5427 -281.1742 -280.2311 -280.1286 -279.9634 -279.9513 -279.8298 -279.8104 -279.8103 -279.7987 -279.7535 -279.7456 -279.7199 -279.7109 -279.6666 -279.6174 -279.1800 -279.1419 -279.1405 -279.1392 -279.1100 -33.5195 -32.9062 -31.0248 -27.2994 -26.9873 -26.5752 -25.1314 -24.6730 -24.0028 -23.6532 -23.3365 -23.0581 -22.6331 -21.9339 -21.7975 -21.6144 -20.5481 -20.3849 -19.7736 -19.3532 -18.7934 -18.2357 -17.7792 -17.7521 -17.1716 -16.7605 -16.4538 -16.2193 -16.0768 -15.8777 -15.7283 -15.6834 -15.4563 -15.0410 -14.8124 -14.6989 -14.5663 -14.4225 -14.2902 -14.2040 -13.9615 -13.8506 -13.7509 -13.6830 -13.4465 -13.0558 -12.9807 -12.8842 -12.7861 -12.6897 -12.5486 -12.4428 -12.3978 -12.3043 -12.1194 -11.9740 -11.9023 -11.6810 -11.3470 -11.0698 -10.5893 -10.3505 -10.0280 -9.5713 -9.3856 -9.3446 -8.5828 -8.3934 1.2436 1.4877 1.7502 1.9167 2.1561 2.8069 3.2111 3.6939 3.7424 4.0329 4.1364 4.2513 4.4486 4.5453 4.7458 4.8109 4.9568 5.0204 5.0534 5.1446 5.1975 5.3256 5.3871 5.4461 5.4965 5.6500 5.7505 5.8260 5.9397 6.0648 6.1759 6.2523 6.3212 6.4631 6.6225 6.6561 6.7507 6.8739 6.9188 7.1184 7.1959 7.2832 7.3895 7.5737 7.6668 7.7666 7.8347 7.9061 7.9798 8.1428 8.1531 8.2356 8.4014 8.4319 8.6736 8.6979 8.8900 9.0737 9.0756 9.2120 9.3941 9.4149 9.4908 9.6262 9.7665 9.8630 9.9265 10.2936 10.3336 10.3938 10.4092 10.5771 10.6009 10.7182 10.8651 11.0439 11.1854 11.3099 11.3376 11.4367 11.5261 11.5907 11.6525 11.6853 11.8212 12.0402 12.1711 12.1974 12.3217 12.3929 12.5159 12.6009 12.7409 12.8083 12.9398 12.9461 13.0605 13.1605 13.2632 13.3100 13.3210 13.4494 13.5662 13.7089 13.7693 13.8352 13.9326 14.0134 14.1026 14.1413 14.3468 14.3680 14.4145 14.4894 14.5482 14.6675 14.7764 14.8456 14.8758 14.9467 15.0725 15.1360 15.2449 15.3324 15.4559 15.5357 15.6381 15.7700 15.8155 15.9111 15.9512 16.0471 16.2569 16.3405 16.4005 16.4468 16.5917 16.7133 16.7964 16.8709 16.9282 17.0593 17.2712 17.4804 17.5923 17.6688 17.7666 17.8499 18.0300 18.1670 18.3310 18.4641 18.5853 18.6561 18.7352 18.8268 19.2836 19.3685 19.4922 19.7112 19.8042 19.8578 19.9652 20.1239 20.4009 20.4379 20.4746 20.6561 20.7040 20.8686 20.9597 21.0010 21.1571 21.3711 21.4215 21.5667 21.7002 21.8081 21.9897 22.0617 22.2118 22.3562 22.4517 22.7612 22.8043 23.0058 23.0938 23.2392 23.3902 23.5785 23.6250 23.8140 24.0191 24.1255 24.3846 24.4197 24.5368 24.7801 24.8352 24.9723 25.0810 25.2181 25.2287 25.4044 25.4570 25.6044 25.9774 26.0331 26.1000 26.3445 26.5109 26.5883 26.7199 27.1604 27.1876 27.4063 27.4263 27.6875 27.7829 27.8531 27.9622 28.0276 28.2238 28.3956 28.5282 28.6418 28.7130 28.8135 28.8444 29.1027 29.1240 29.2741 29.3821 29.4176 29.5902 29.7347 29.8878 29.9463 30.0704 30.1351 30.3687 30.4631 30.5893 30.6431 30.8367 30.9325 31.1044 31.2840 31.4308 31.4463 31.5391 31.7980 31.9268 31.9535 32.1378 32.2426 32.2639 32.4818 32.6628 32.6838 32.8811 32.9277 33.1814 33.2945 33.4149 33.5030 33.6771 33.8072 34.0556 34.1188 34.2311 34.3296 34.4748 34.4885 34.7714 35.0330 35.1601 35.2909 35.3384 35.6045 35.6910 35.7329 35.8147 35.9820 36.1045 36.2403 36.4231 36.5599 36.8273 36.8563 36.9914 37.0777 37.2196 37.3866 37.4726 37.6609 37.7862 37.8059 38.1024 38.1501 38.3129 38.3867 38.4148 38.5683 38.6169 38.8168 38.8775 38.9773 39.2102 39.2948 39.3222 39.4386 39.6405 39.8626 39.9584 40.0382 40.1024 40.3638 40.4001 40.5006 40.7219 40.8980 40.9412 41.0737 41.2802 41.4281 41.4412 41.5642 41.6603 41.8168 41.8944 42.0982 42.1686 42.4360 42.5198 42.5369 42.7778 42.9721 43.2327 43.3185 43.4009 43.5199 43.6127 43.7071 43.7956 43.9382 44.0144 44.1034 44.1196 44.2884 44.4528 44.5592 44.7028 44.8024 45.0396 45.1036 45.2554 45.3507 45.6519 45.7057 45.7979 45.9345 46.0635 46.3342 46.3900 46.4850 46.6363 47.0232 47.0988 47.1650 47.3590 47.5523 47.5752 47.6892 47.7637 47.9496 48.0232 48.2981 48.4023 48.5477 48.8700 48.8838 49.0439 49.1226 49.3808 49.4515 49.6367 49.7485 49.7947 50.0061 50.0924 50.3645 50.5776 50.8972 51.1523 51.3673 51.4674 51.7849 52.0287 52.1092 52.3604 52.5276 52.7375 52.8784 53.0306 53.1347 53.1812 53.6551 53.8161 54.3158 54.5504 54.8757 55.0714 55.3674 55.7629 55.9494 56.0154 56.2071 56.3811 56.5517 56.8986 57.1266 57.1374 57.2796 57.4474 57.7772 57.9450 58.1423 58.2480 58.5296 58.7542 58.8887 59.2503 59.4460 59.7250 59.9256 60.1384 60.2796 60.6464 60.9509 61.4359 61.5711 61.6959 61.9476 62.0568 62.3373 62.8985 63.1825 63.6084 63.6665 63.9031 64.0655 64.2130 64.3487 64.4855 64.7113 64.8379 65.0887 65.2847 65.3429 65.7500 65.9499 66.1244 66.2160 66.4988 66.9403 67.1000 67.2190 67.6321 67.6760 67.9252 68.3508 68.7121 68.8108 68.9193 69.1744 69.4550 69.6074 70.5371 70.6312 70.7884 70.9239 71.5264 71.6119 71.7573 71.9476 72.2636 72.4129 72.7412 72.9772 73.1647 73.4472 73.5617 73.9751 74.0741 74.2902 74.4173 74.6497 74.7714 74.8933 75.0156 75.2978 75.5677 75.6878 76.0062 76.2248 76.4320 76.5592 76.7630 76.8545 77.0824 77.2191 77.3441 77.5004 77.5453 77.7397 77.8354 77.9990 78.2011 78.2632 78.4404 78.5582 78.6652 78.8571 78.8805 79.0691 79.3526 79.3879 79.5335 79.6611 79.8030 79.8484 79.8995 80.0160 80.0711 80.1497 80.5775 80.6052 80.6927 80.7567 80.9534 81.0818 81.2631 81.4765 81.5627 81.7702 81.9586 81.9974 82.1668 82.2366 82.3804 82.5341 82.6163 82.9482 82.9962 83.0371 83.3304 83.3875 83.4689 83.6116 83.7119 83.8331 83.8599 84.0701 84.1908 84.4170 84.4687 84.5657 84.6845 84.8812 84.9732 85.0940 85.1439 85.1810 85.4160 85.4942 85.6131 85.7078 85.8022 85.9216 86.0835 86.2424 86.3104 86.4676 86.5676 86.8185 86.9118 87.0433 87.0898 87.1969 87.2316 87.3594 87.5301 87.8103 87.8746 88.0937 88.1440 88.1701 88.3141 88.4995 88.6411 88.6993 88.9643 89.0139 89.1487 89.2986 89.3864 89.4344 89.5188 89.6197 89.8127 89.8961 90.0051 90.2378 90.2528 90.3459 90.3949 90.6059 90.6805 90.9434 90.9875 91.4372 91.5095 91.5688 91.7069 91.8916 92.0063 92.2809 92.3245 92.4140 92.5935 92.6947 92.8181 92.9493 93.0736 93.2203 93.3410 93.4049 93.4422 93.5543 93.6904 93.8633 93.8802 94.0198 94.0361 94.1881 94.3176 94.4694 94.5529 94.8810 94.9870 95.0413 95.1248 95.2751 95.3509 95.3965 95.4399 95.8335 95.9094 95.9805 96.1620 96.1753 96.3973 96.5509 96.6490 96.6719 96.8232 96.9882 97.0755 97.2459 97.2970 97.3999 97.5217 97.7066 97.7196 97.8810 97.9699 98.0694 98.2189 98.5539 98.6008 98.8041 98.8607 98.8875 99.0556 99.1837 99.4111 99.5181 99.5668 99.8280 100.0956 100.2733 100.3908 100.4598 100.5814 100.8316 101.0260 101.0892 101.1646 101.3341 101.4745 101.6064 101.7078 101.8705 102.1768 102.2686 102.3423 102.3654 102.7426 102.8767 102.9391 103.0858 103.3256 103.4128 103.7870 103.8630 104.0135 104.3026 104.5310 104.6380 104.8538 104.9697 105.2691 105.3847 105.4432 105.5660 105.6321 105.7115 105.7597 106.0135 106.1054 106.2800 106.2960 106.5037 106.5271 106.6649 106.8164 107.0427 107.0710 107.3103 107.5419 107.5908 107.7918 107.9343 108.1168 108.1892 108.2455 108.3666 108.6193 108.6771 108.8393 109.0760 109.2764 109.3326 109.4095 109.6805 109.8500 110.0165 110.1736 110.2891 110.4951 110.7351 110.7557 110.8372 111.1910 111.2106 111.4273 111.4934 111.7383 111.8863 112.0247 112.1150 112.3172 112.3586 112.6504 112.7882 112.9600 113.0857 113.3219 113.4303 113.5121 113.6858 113.7931 114.1664 114.2698 114.3400 114.4454 114.6456 114.7589 115.0078 115.1121 115.2038 115.2560 115.4046 115.5310 115.5848 115.7978 116.0670 116.1488 116.3221 116.4759 116.5383 116.7004 116.8070 116.8449 117.0722 117.2009 117.2349 117.3624 117.4053 117.6035 117.7073 117.8384 117.9647 118.1192 118.1675 118.3440 118.4444 118.4633 118.6260 118.7783 118.8991 119.0007 119.1555 119.3112 119.5308 119.5413 119.7868 119.8997 120.0010 120.1523 120.2998 120.4599 120.5296 120.7572 120.9252 121.1637 121.3196 121.3952 121.4680 121.6547 121.7254 122.1485 122.2350 122.5458 122.7355 122.7833 123.0561 123.2643 123.5942 123.8865 123.9995 124.3833 124.5441 124.7362 125.0681 125.1012 125.5515 125.8645 125.9912 126.2142 126.3147 126.5740 126.6795 127.0005 127.2346 127.6562 128.0254 128.1851 128.4848 128.8560 129.0351 129.2396 129.3492 129.4651 129.6289 129.7231 130.1411 130.3017 130.3806 130.6034 130.7051 130.7825 131.0177 131.2832 131.4111 131.4648 131.4960 131.7039 131.9676 132.0262 132.3877 132.7195 132.8394 132.8786 133.1003 133.2339 133.4319 133.5630 133.8182 133.9635 134.2572 134.7701 134.9843 135.0894 135.3406 135.3701 135.6062 135.8387 135.8962 136.1033 136.4380 136.7117 136.8514 137.1523 137.5744 137.8325 137.9835 138.2715 138.3754 138.6893 138.8766 139.0081 139.5933 139.6215 139.8369 140.0900 140.4400 140.8927 141.0656 141.4868 141.5878 141.7967 142.0720 142.4093 142.4833 143.3009 143.7771 144.2028 144.3673 144.4726 144.5533 144.8916 145.0545 145.1964 145.4231 145.4503 145.6267 145.8138 145.8603 146.0925 146.3364 146.3848 146.5814 146.7798 147.1570 147.6222 147.7021 147.9341 148.1290 148.3945 148.4494 148.5279 148.8254 149.0768 149.4863 149.5003 149.8551 150.0301 150.1250 150.2461 150.6275 150.9395 151.0335 151.1551 151.3351 151.5965 151.6703 151.9727 152.1715 152.2323 152.7166 152.9124 153.0780 153.2725 153.5382 153.6644 154.3930 154.5929 154.6502 154.9393 155.2947 155.5929 156.0009 156.2199 156.4236 156.7228 157.3610 157.4665 157.6523 157.8342 158.2282 158.2636 158.7209 159.1160 159.4753 159.6216 159.8865 160.1061 160.3435 160.5037 160.7389 161.1359 161.9722 162.2620 162.8647 163.4344 164.0584 165.1788 166.8883 167.2839 168.7417 169.7928 171.4842 172.2965 172.6698 172.9100 174.5583 176.6216 177.7733 178.9720 179.5448 180.7146 182.2498 185.5083 186.5080 186.7520 187.4193 189.2756 189.6577 192.0961 192.6913 193.7476 195.1392 196.2834 199.4505 202.2901 204.6906 206.7564 207.0228 618.7033 622.5007 622.9929 626.0939 630.9541 631.9328 633.4973 634.2877 634.5444 635.2228 635.9646 636.8311 637.1567 638.2677 639.8491 642.4003 644.3034 645.5603 648.0220 650.8335 651.6144 657.4755 658.1667 1201.8496 1211.1109 1214.8956</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.297038 -0.491914 -0.337839 0.135813 -0.027807 -0.101105 -0.264068 -0.296596 -0.279672 0.402817 -0.010463 -0.220009 -0.279709 0.072252 0.016769 -0.237295 -0.196826 0.319981 -0.141288 -0.257499 0.249677 -0.228012 -0.146151 -0.141911 -0.196530 -0.167252 0.114147 0.092952 0.095830 0.087522 0.094828 0.090607 0.101722 0.099767 0.127124 0.102263 0.093652 0.088812 0.120822 0.068334 0.108139 0.124491 0.116000 0.141132 0.141670 0.161608 0.146484 0.147248 0.176740 0.160538 0.158351 0.160891</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2970 8.4919 8.3378 5.8642 6.0278 6.1011 6.2641 6.2966 6.2797 5.5972 6.0105 6.2200 6.2797 5.9277 5.9832 6.2373 6.1968 5.6800 6.1413 6.2575 5.7503 6.2280 6.1462 6.1419 6.1965 6.1673 0.8859 0.9070 0.9042 0.9125 0.9052 0.9094 0.8983 0.9002 0.8729 0.8977 0.9063 0.9112 0.8792 0.9317 0.8919 0.8755 0.8840 0.8589 0.8583 0.8384 0.8535 0.8528 0.8233 0.8395 0.8416 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2970 -0.4919 -0.3378 0.1358 -0.0278 -0.1011 -0.2641 -0.2966 -0.2797 0.4028 -0.0105 -0.2200 -0.2797 0.0723 0.0168 -0.2373 -0.1968 0.3200 -0.1413 -0.2575 0.2497 -0.2280 -0.1462 -0.1419 -0.1965 -0.1673 0.1141 0.0930 0.0958 0.0875 0.0948 0.0906 0.1017 0.0998 0.1271 0.1023 0.0937 0.0888 0.1208 0.0683 0.1081 0.1245 0.1160 0.1411 0.1417 0.1616 0.1465 0.1472 0.1767 0.1605 0.1584 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1012 1.9908 2.0712 3.7611 3.8080 3.8354 3.8971 3.8891 3.8022 4.0996 3.6857 3.9117 3.9354 3.8235 3.5768 3.9384 3.8663 3.6521 3.8685 3.9525 3.7111 3.9802 3.8471 3.8915 3.9482 3.8793 1.0061 1.0331 1.0026 1.0046 1.0022 1.0179 1.0002 0.9984 0.9988 0.9944 0.9946 1.0084 1.0013 0.9996 0.9987 0.9961 1.0107 1.0089 1.0161 0.9882 1.0072 1.0077 0.9617 0.9883 0.9932 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1012 1.9908 2.0712 3.7611 3.8080 3.8354 3.8971 3.8891 3.8022 4.0996 3.6857 3.9117 3.9354 3.8235 3.5768 3.9384 3.8663 3.6521 3.8685 3.9525 3.7111 3.9802 3.8471 3.8915 3.9482 3.8793 1.0061 1.0331 1.0026 1.0046 1.0022 1.0179 1.0002 0.9984 0.9988 0.9944 0.9946 1.0084 1.0013 0.9996 0.9987 0.9961 1.0107 1.0089 1.0161 0.9882 1.0072 1.0077 0.9617 0.9883 0.9932 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="54">1.1599 0.8627 1.8290 0.9486 0.9269 0.9673 0.9136 0.9331 0.9192 0.8708 0.9444 1.0055 1.0059 1.0258 0.9951 0.9833 0.9939 1.0017 0.9896 0.9900 1.8279 1.0049 0.9634 0.9480 0.9851 0.9771 0.9997 0.9888 0.9731 1.0069 0.9155 0.9864 1.0215 1.3755 1.3293 1.3733 0.9800 1.4032 0.9999 1.3501 1.4112 0.9961 0.9981 1.3904 1.3448 1.4275 0.9879 1.4246 0.9595 1.4007 0.9792 1.4182 0.9813 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029175498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.881099444917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.43467 20.77436 0.33969 -6.67433 5.47674 -1.19759 -7.95229 7.95525 0.00296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
