<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="-1.824847"
                        y3="2.302094"
                        z3="0.754467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.801878"
                        y3="1.331794"
                        z3="-1.259224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.535039"
                        y3="2.307105"
                        z3="0.674445"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.070085"
                        y3="-0.468611"
                        z3="-0.105726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.762497"
                        y3="-1.161133"
                        z3="0.096346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.936436"
                        y3="0.279377"
                        z3="0.566203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.494173"
                        y3="-0.13414"
                        z3="-1.515717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.242088"
                        y3="-0.806989"
                        z3="0.787058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.551758"
                        y3="-2.24457"
                        z3="1.075762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.14411"
                        y3="1.331042"
                        z3="-0.104122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.450037"
                        y3="-2.989436"
                        z3="1.195862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370237"
                        y3="-4.085273"
                        z3="2.215972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.214808"
                        y3="-2.819385"
                        z3="0.365751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.954021"
                        y3="3.335596"
                        z3="0.282021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.455115"
                        y3="2.873482"
                        z3="0.146851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.112638"
                        y3="2.36626"
                        z3="-1.018257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.378896"
                        y3="2.811237"
                        z3="1.135455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.369189"
                        y3="2.039637"
                        z3="-0.639613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.506798"
                        y3="1.408292"
                        z3="-1.35752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.693544"
                        y3="-0.038899"
                        z3="-0.966527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.836064"
                        y3="-1.012585"
                        z3="-1.468775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.694885"
                        y3="-0.420518"
                        z3="-0.083289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.983718"
                        y3="-2.340856"
                        z3="-1.104944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.842518"
                        y3="-1.749719"
                        z3="0.288401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.987197"
                        y3="-2.713764"
                        z3="-0.221454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.168767"
                        y3="-1.233904"
                        z3="-0.80867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.04539"
                        y3="0.416759"
                        z3="1.63573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.653915"
                        y3="0.051937"
                        z3="-2.178092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.069169"
                        y3="-0.965401"
                        z3="-1.927487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1352"
                        y3="0.748943"
                        z3="-1.531828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.959645"
                        y3="-0.952472"
                        z3="1.829234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.978485"
                        y3="-0.002283"
                        z3="0.762446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.735708"
                        y3="-1.718698"
                        z3="0.445299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.371935"
                        y3="-2.453684"
                        z3="1.755504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.287155"
                        y3="-4.174252"
                        z3="2.797428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.545228"
                        y3="-3.9143"
                        z3="2.911948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.181099"
                        y3="-5.051383"
                        z3="1.740951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.262067"
                        y3="-1.982827"
                        z3="-0.32776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.007697"
                        y3="-3.725923"
                        z3="-0.209587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.656878"
                        y3="-2.653621"
                        z3="1.002852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031825"
                        y3="4.117128"
                        z3="1.036992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.320876"
                        y3="3.742368"
                        z3="-0.661874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.685701"
                        y3="2.249719"
                        z3="-2.000248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.349414"
                        y3="3.082933"
                        z3="2.178624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.428324"
                        y3="1.967151"
                        z3="-1.173584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.309476"
                        y3="1.482427"
                        z3="-2.428658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.042224"
                        y3="-0.726429"
                        z3="-2.149015"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.366903"
                        y3="0.327868"
                        z3="0.319225"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.31249"
                        y3="-3.087017"
                        z3="-1.510005"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.628077"
                        y3="-2.030916"
                        z3="0.977588"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.102334"
                        y3="-3.750936"
                        z3="0.064671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.8248,2.3021,.7545;-1.8019,1.3318,-1.2592;2.535,2.3071,.6744;-4.0701,-.4686,-.1057;-2.7625,-1.1611,.0963;-2.9364,.2794,.5662;-4.4942,-.1341,-1.5157;-5.2421,-.807,.7871;-2.5518,-2.2446,1.0758;-2.1441,1.331,-.1041;-1.45,-2.9894,1.1959;-1.3702,-4.0853,2.216;-.2148,-2.8194,.3658;-.954,3.3356,.282;.4551,2.8735,.1469;1.1126,2.3663,-1.0183;1.3789,2.8112,1.1355;2.3692,2.0396,-.6396;3.5068,1.4083,-1.3575;3.6935,-.0389,-.9665;2.8361,-1.0126,-1.4688;4.6949,-.4205,-.0833;2.9837,-2.3409,-1.1049;4.8425,-1.7497,.2884;3.9872,-2.7138,-.2215;-2.1688,-1.2339,-.8087;-3.0454,.4168,1.6357;-3.6539,.0519,-2.1781;-5.0692,-.9654,-1.9275;-5.1352,.7489,-1.5318;-4.9596,-.9525,1.8292;-5.9785,-.0023,.7624;-5.7357,-1.7187,.4453;-3.3719,-2.4537,1.7555;-2.2872,-4.1743,2.7974;-.5452,-3.9143,2.9119;-1.1811,-5.0514,1.741;-.2621,-1.9828,-.3278;-.0077,-3.7259,-.2096;.6569,-2.6536,1.0029;-1.0318,4.1171,1.037;-1.3209,3.7424,-.6619;.6857,2.2497,-2.0002;1.3494,3.0829,2.1786;4.4283,1.9672,-1.1736;3.3095,1.4824,-2.4287;2.0422,-.7264,-2.149;5.3669,.3279,.3192;2.3125,-3.087,-1.51;5.6281,-2.0309,.9776;4.1023,-3.7509,.0647;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.8572095036 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">7.438e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="-1.82484696"
                                 y3="2.30209367"
                                 z3="0.75446657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.80187848"
                                 y3="1.33179404"
                                 z3="-1.25922442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.53503921"
                                 y3="2.30710544"
                                 z3="0.67444475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.07008464"
                                 y3="-0.46861087"
                                 z3="-0.10572555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.7624967"
                                 y3="-1.16113324"
                                 z3="0.09634613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.93643631"
                                 y3="0.27937658"
                                 z3="0.56620337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.49417315"
                                 y3="-0.13413998"
                                 z3="-1.51571709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.24208838"
                                 y3="-0.80698884"
                                 z3="0.78705807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5517579"
                                 y3="-2.24456988"
                                 z3="1.07576208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14411024"
                                 y3="1.33104232"
                                 z3="-0.10412202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45003716"
                                 y3="-2.98943553"
                                 z3="1.19586214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37023723"
                                 y3="-4.08527323"
                                 z3="2.21597156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.21480784"
                                 y3="-2.81938526"
                                 z3="0.3657505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95402124"
                                 y3="3.33559602"
                                 z3="0.28202074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45511525"
                                 y3="2.87348164"
                                 z3="0.14685092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11263754"
                                 y3="2.36626025"
                                 z3="-1.0182566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.37889627"
                                 y3="2.81123725"
                                 z3="1.13545542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36918884"
                                 y3="2.039637"
                                 z3="-0.63961251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.50679756"
                                 y3="1.40829246"
                                 z3="-1.35751996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69354383"
                                 y3="-0.03889944"
                                 z3="-0.966527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8360641"
                                 y3="-1.01258543"
                                 z3="-1.46877495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.69488517"
                                 y3="-0.42051785"
                                 z3="-0.08328927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.98371787"
                                 y3="-2.34085602"
                                 z3="-1.10494359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.84251794"
                                 y3="-1.74971916"
                                 z3="0.28840149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.98719714"
                                 y3="-2.71376424"
                                 z3="-0.22145446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.16876692"
                                 y3="-1.23390371"
                                 z3="-0.80866973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04538951"
                                 y3="0.41675893"
                                 z3="1.63572972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.65391511"
                                 y3="0.05193695"
                                 z3="-2.17809191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.06916926"
                                 y3="-0.96540061"
                                 z3="-1.92748701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13520004"
                                 y3="0.74894333"
                                 z3="-1.53182753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95964549"
                                 y3="-0.95247157"
                                 z3="1.82923403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.97848497"
                                 y3="-0.00228253"
                                 z3="0.76244578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.73570823"
                                 y3="-1.71869811"
                                 z3="0.4452988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3719347"
                                 y3="-2.4536838"
                                 z3="1.75550434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.28715539"
                                 y3="-4.17425212"
                                 z3="2.797428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54522827"
                                 y3="-3.91429965"
                                 z3="2.91194843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.18109914"
                                 y3="-5.05138332"
                                 z3="1.74095083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.26206716"
                                 y3="-1.98282715"
                                 z3="-0.32776047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.00769724"
                                 y3="-3.72592276"
                                 z3="-0.20958748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.65687776"
                                 y3="-2.65362098"
                                 z3="1.00285207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03182507"
                                 y3="4.1171282"
                                 z3="1.03699187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.32087588"
                                 y3="3.7423679"
                                 z3="-0.66187383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68570121"
                                 y3="2.249719"
                                 z3="-2.00024768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34941379"
                                 y3="3.08293301"
                                 z3="2.17862424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.42832355"
                                 y3="1.96715051"
                                 z3="-1.17358377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.30947632"
                                 y3="1.48242747"
                                 z3="-2.42865814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.04222356"
                                 y3="-0.72642935"
                                 z3="-2.14901475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.36690298"
                                 y3="0.32786784"
                                 z3="0.31922489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.31249013"
                                 y3="-3.08701668"
                                 z3="-1.51000546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.62807714"
                                 y3="-2.0309158"
                                 z3="0.97758832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.10233351"
                                 y3="-3.75093608"
                                 z3="0.06467053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.8248,2.3021,.7545;-1.8019,1.3318,-1.2592;2.535,2.3071,.6744;-4.0701,-.4686,-.1057;-2.7625,-1.1611,.0963;-2.9364,.2794,.5662;-4.4942,-.1341,-1.5157;-5.2421,-.807,.7871;-2.5518,-2.2446,1.0758;-2.1441,1.331,-.1041;-1.45,-2.9894,1.1959;-1.3702,-4.0853,2.216;-.2148,-2.8194,.3658;-.954,3.3356,.282;.4551,2.8735,.1469;1.1126,2.3663,-1.0183;1.3789,2.8112,1.1355;2.3692,2.0396,-.6396;3.5068,1.4083,-1.3575;3.6935,-.0389,-.9665;2.8361,-1.0126,-1.4688;4.6949,-.4205,-.0833;2.9837,-2.3409,-1.1049;4.8425,-1.7497,.2884;3.9872,-2.7138,-.2215;-2.1688,-1.2339,-.8087;-3.0454,.4168,1.6357;-3.6539,.0519,-2.1781;-5.0692,-.9654,-1.9275;-5.1352,.7489,-1.5318;-4.9596,-.9525,1.8292;-5.9785,-.0023,.7624;-5.7357,-1.7187,.4453;-3.3719,-2.4537,1.7555;-2.2872,-4.1743,2.7974;-.5452,-3.9143,2.9119;-1.1811,-5.0514,1.741;-.2621,-1.9828,-.3278;-.0077,-3.7259,-.2096;.6569,-2.6536,1.0029;-1.0318,4.1171,1.037;-1.3209,3.7424,-.6619;.6857,2.2497,-2.0002;1.3494,3.0829,2.1786;4.4283,1.9672,-1.1736;3.3095,1.4824,-2.4287;2.0422,-.7264,-2.149;5.3669,.3279,.3192;2.3125,-3.087,-1.51;5.6281,-2.0309,.9776;4.1023,-3.7509,.0647;</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>
               </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="-1.824847"
                        y3="2.302094"
                        z3="0.754467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.801878"
                        y3="1.331794"
                        z3="-1.259224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.535039"
                        y3="2.307105"
                        z3="0.674445"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.070085"
                        y3="-0.468611"
                        z3="-0.105726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.762497"
                        y3="-1.161133"
                        z3="0.096346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.936436"
                        y3="0.279377"
                        z3="0.566203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.494173"
                        y3="-0.13414"
                        z3="-1.515717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.242088"
                        y3="-0.806989"
                        z3="0.787058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.551758"
                        y3="-2.24457"
                        z3="1.075762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.14411"
                        y3="1.331042"
                        z3="-0.104122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.450037"
                        y3="-2.989436"
                        z3="1.195862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.370237"
                        y3="-4.085273"
                        z3="2.215972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.214808"
                        y3="-2.819385"
                        z3="0.365751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.954021"
                        y3="3.335596"
                        z3="0.282021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.455115"
                        y3="2.873482"
                        z3="0.146851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.112638"
                        y3="2.36626"
                        z3="-1.018257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.378896"
                        y3="2.811237"
                        z3="1.135455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.369189"
                        y3="2.039637"
                        z3="-0.639613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.506798"
                        y3="1.408292"
                        z3="-1.35752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.693544"
                        y3="-0.038899"
                        z3="-0.966527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.836064"
                        y3="-1.012585"
                        z3="-1.468775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.694885"
                        y3="-0.420518"
                        z3="-0.083289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.983718"
                        y3="-2.340856"
                        z3="-1.104944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.842518"
                        y3="-1.749719"
                        z3="0.288401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.987197"
                        y3="-2.713764"
                        z3="-0.221454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.168767"
                        y3="-1.233904"
                        z3="-0.80867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.04539"
                        y3="0.416759"
                        z3="1.63573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.653915"
                        y3="0.051937"
                        z3="-2.178092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.069169"
                        y3="-0.965401"
                        z3="-1.927487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1352"
                        y3="0.748943"
                        z3="-1.531828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.959645"
                        y3="-0.952472"
                        z3="1.829234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.978485"
                        y3="-0.002283"
                        z3="0.762446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.735708"
                        y3="-1.718698"
                        z3="0.445299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.371935"
                        y3="-2.453684"
                        z3="1.755504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.287155"
                        y3="-4.174252"
                        z3="2.797428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.545228"
                        y3="-3.9143"
                        z3="2.911948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.181099"
                        y3="-5.051383"
                        z3="1.740951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.262067"
                        y3="-1.982827"
                        z3="-0.32776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.007697"
                        y3="-3.725923"
                        z3="-0.209587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.656878"
                        y3="-2.653621"
                        z3="1.002852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031825"
                        y3="4.117128"
                        z3="1.036992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.320876"
                        y3="3.742368"
                        z3="-0.661874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.685701"
                        y3="2.249719"
                        z3="-2.000248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.349414"
                        y3="3.082933"
                        z3="2.178624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.428324"
                        y3="1.967151"
                        z3="-1.173584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.309476"
                        y3="1.482427"
                        z3="-2.428658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.042224"
                        y3="-0.726429"
                        z3="-2.149015"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.366903"
                        y3="0.327868"
                        z3="0.319225"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.31249"
                        y3="-3.087017"
                        z3="-1.510005"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.628077"
                        y3="-2.030916"
                        z3="0.977588"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.102334"
                        y3="-3.750936"
                        z3="0.064671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.85720950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3240.58863101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2519.64774863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65237738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92095587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447518</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000035831097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000071662193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469305210152</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.9972 18.1320 18.1590 18.3592 18.4874 18.7255 18.9877 19.0652 19.2816 19.3318 19.4264 19.6660 19.7294 19.9292 20.0507 20.1812 20.3833 20.5107 20.5124 20.7070 20.7987 20.9157 21.0044 21.0795 21.2394 21.3814 21.4937 21.6697 21.7230 21.8894 22.1106 22.2713 22.3987 22.5435 22.6625 22.8115 22.9285 23.0473 23.1618 23.3137 23.6307 23.6829 23.8555 24.0759 24.2291 24.2427 24.4404 24.6102 24.7363 24.8048 25.1451 25.3080 25.4866 25.5718 25.7616 25.8123 25.9914 26.0851 26.0876 26.4890 26.5964 26.7717 27.0706 27.1644 27.2639 27.3603 27.4132 27.7070 27.7381 27.8792 28.0018 28.2155 28.2912 28.5072 28.5874 28.7828 28.8934 29.0742 29.1345 29.2359 29.3023 29.4418 29.5100 29.6762 29.7024 29.8486 29.9387 29.9902 30.1667 30.3268 30.4242 30.5573 30.7022 30.8075 30.8106 31.1327 31.1673 31.2326 31.4548 31.5387 31.7089 31.7691 31.8835 32.2038 32.2531 32.4345 32.4734 32.6808 32.8430 33.0010 33.0924 33.1651 33.3352 33.4549 33.4970 33.6642 33.8122 34.0378 34.0838 34.2214 34.2751 34.5339 34.6812 34.7371 34.8695 35.0074 35.1120 35.3395 35.7214 35.8200 35.9032 36.1352 36.2015 36.3906 36.4771 36.5587 36.6078 36.7433 36.9416 37.2727 37.3452 37.3927 37.5923 37.6885 37.8370 37.9504 38.0148 38.2198 38.2554 38.3110 38.5282 38.7252 38.7718 38.8767 38.9729 39.3327 39.3776 39.5078 39.6079 39.7586 40.0458 40.0706 40.2172 40.2845 40.4459 40.5131 40.5333 40.6499 40.8897 41.0010 41.1900 41.2801 41.4796 41.5800 41.7158 41.8622 42.0354 42.2162 42.3003 42.4077 42.5585 42.6535 42.6739 42.7575 42.8990 43.0263 43.1815 43.3100 43.4731 43.6424 43.7430 43.8810 43.9544 44.1009 44.1764 44.3718 44.5085 44.5373 44.7578 44.7983 44.9416 45.1446 45.1593 45.3296 45.4117 45.6227 45.7768 45.9918 46.0488 46.2972 46.4040 46.4661 46.6756 46.7466 46.9526 47.0996 47.1696 47.3065 47.3974 47.6809 47.7843 48.0100 48.1762 48.2276 48.4686 48.5207 48.7246 48.8789 48.9835 49.1619 49.3507 49.6189 49.7692 49.8519 50.0215 50.3036 50.4265 50.5783 50.7683 50.9719 51.3474 51.5650 51.6696 51.9116 52.1339 52.4636 52.8669 52.9706 53.2025 53.4360 53.6082 53.8051 54.4335 54.5265 54.8806 55.0078 55.2024 55.6970 55.9406 56.3381 56.4312 56.5740 56.7529 56.9981 57.2233 57.4127 57.6226 57.8970 58.0096 58.2305 58.3663 58.5098 58.9306 59.0131 59.1329 59.3831 59.8672 60.0120 60.2224 60.4997 60.6833 60.9821 61.2352 61.5126 61.7854 62.1922 62.4414 62.4813 62.7713 62.8239 62.9967 63.0502 63.3547 63.7996 64.0771 64.4567 64.9599 64.9901 65.2143 65.2807 65.5988 66.0832 66.4586 66.7715 67.0920 67.1982 67.5135 67.7329 67.9028 68.2249 68.6540 68.9532 69.2374 69.3095 69.5059 69.7686 69.8168 70.1804 70.2703 70.7008 70.8861 71.1347 71.3852 71.4775 71.7055 71.9456 72.1633 72.2966 72.5017 72.8455 72.9139 73.1978 73.4019 73.5454 73.6031 73.8521 74.3575 74.5254 74.6748 74.8656 75.0264 75.1421 75.4545 75.6328 75.7471 75.9068 76.0684 76.2199 76.3890 76.5265 76.7304 76.8464 77.0044 77.2516 77.4630 77.5597 77.6828 77.8407 78.0486 78.0929 78.3648 78.5693 78.6799 78.6846 78.7541 78.8719 79.0414 79.1296 79.2656 79.3467 79.4965 79.5879 79.8138 79.9552 80.0040 80.2828 80.3938 80.6452 80.8565 80.9033 81.0674 81.1676 81.3263 81.6507 81.7633 81.8037 81.8849 82.1807 82.2455 82.4392 82.4685 82.5804 82.6008 82.7537 83.0338 83.0902 83.1868 83.4176 83.4915 83.7039 83.8155 84.0316 84.0825 84.1940 84.3375 84.4747 84.6064 84.7274 84.8114 84.8610 84.9999 85.1445 85.2184 85.2825 85.4921 85.5608 85.6249 85.8463 85.9857 86.0429 86.1846 86.3418 86.4491 86.5081 86.6550 86.7209 86.9044 86.9612 87.0599 87.2410 87.3957 87.4718 87.6135 87.6537 87.9606 88.0916 88.3546 88.4463 88.5470 88.6834 88.8517 88.9672 89.1097 89.1878 89.3314 89.3869 89.4962 89.5926 89.7476 89.8359 89.8653 90.0106 90.1360 90.3695 90.6828 90.9129 91.1731 91.2081 91.3065 91.5638 91.6140 91.6760 91.9320 92.0625 92.0862 92.2369 92.3492 92.4709 92.6840 92.7083 92.8206 92.8934 92.9578 93.0805 93.1364 93.2357 93.4386 93.5931 93.6189 93.7488 93.9053 93.9523 94.0066 94.1904 94.3796 94.4783 94.6702 94.8575 95.0208 95.0780 95.2605 95.2866 95.4229 95.5990 95.7021 95.8388 95.9076 96.0912 96.3968 96.5230 96.5970 96.8145 97.0016 97.0385 97.1167 97.2156 97.4907 97.5157 97.7636 97.9522 97.9969 98.1230 98.2507 98.4204 98.5513 98.8261 98.8465 98.8670 99.0256 99.0306 99.1915 99.2904 99.4649 99.5398 99.6979 99.9082 99.9716 100.1217 100.1868 100.4868 100.5376 100.6706 100.9344 101.0652 101.1848 101.3026 101.4976 101.7983 101.8609 102.0807 102.2666 102.4518 102.6046 102.6222 102.8598 103.1396 103.2208 103.2581 103.4597 103.5578 103.6840 103.8157 104.1514 104.2861 104.5955 104.7456 104.9471 104.9811 105.3443 105.4722 105.5761 105.7496 105.9575 106.0136 106.0639 106.1662 106.3779 106.5607 106.6926 106.8753 107.0071 107.2910 107.3154 107.4272 107.5350 107.8828 108.0497 108.1339 108.3619 108.4110 108.5212 108.6465 108.7952 108.8929 109.1790 109.2977 109.4117 109.5386 109.6312 109.8341 109.8927 110.0514 110.2651 110.4767 110.4987 110.7339 110.7735 110.8089 111.1021 111.3002 111.3590 111.4177 111.4367 111.5985 111.8037 111.9805 112.1795 112.3196 112.4141 112.6243 112.6489 113.0109 113.0277 113.1372 113.2360 113.2940 113.4166 113.8045 113.8328 114.1899 114.4393 114.6036 114.6510 114.7992 114.8250 114.9349 115.3107 115.3399 115.5400 115.5888 115.8021 115.8748 115.9955 116.1443 116.2284 116.2667 116.6093 116.6496 116.8341 117.0156 117.2863 117.3179 117.4363 117.5403 117.5802 117.8025 117.9191 118.1454 118.2512 118.2764 118.4538 118.5612 118.6462 118.7907 118.9782 119.0290 119.2373 119.3243 119.5584 119.9028 120.0346 120.1835 120.3222 120.5496 120.5990 120.7540 120.8753 121.0860 121.2066 121.4526 121.5500 121.8626 122.1702 122.3159 122.5148 122.7102 122.8976 123.1291 123.3885 123.7130 123.9773 124.1268 124.4755 124.6032 125.0315 125.1645 125.3329 125.5353 125.7188 125.8639 126.1191 126.4216 126.5206 126.6099 126.8176 127.1541 127.4916 127.8329 128.0096 128.0817 128.6192 128.6854 129.1187 129.2048 129.2640 129.4766 129.6290 129.9481 130.0371 130.2450 130.4432 130.4946 130.7388 130.9064 131.0364 131.2668 131.3566 131.5066 131.7419 132.0181 132.3375 132.3950 132.5715 132.6079 133.2378 133.3950 133.4100 133.5108 133.6615 134.0558 134.1719 134.5054 134.6156 134.9434 134.9981 135.1444 135.3728 135.6155 136.1218 136.3381 136.6127 136.7095 137.1403 137.5245 138.0466 138.4542 138.6820 138.8437 139.1305 139.1920 139.7299 139.9628 140.1895 140.4379 140.8492 141.1400 141.1801 141.4375 141.5891 141.7938 141.9361 142.1636 142.5099 142.9508 143.0445 143.2786 143.3740 143.8107 144.2024 144.4089 144.4908 144.7699 144.8986 144.9956 145.3247 145.3784 145.5250 145.5530 145.6920 145.9543 146.2133 146.5650 146.7858 147.0531 147.1931 147.4457 147.7330 147.9846 148.2642 148.4569 148.5995 148.6631 148.8825 149.0654 149.3905 149.7243 149.8302 149.9710 150.1075 150.3507 150.4459 150.7900 150.9998 151.0871 151.5314 151.5718 151.6909 152.0152 152.1941 152.4233 152.6254 152.8255 152.9850 153.3014 153.6872 153.8191 154.2283 154.3676 154.6819 154.8131 155.5776 155.7357 156.6006 156.7098 156.8280 157.2660 157.7007 157.8080 158.1426 158.3359 158.7150 159.0953 159.1366 159.5152 159.5584 159.7495 160.1521 160.2947 160.8156 161.1808 161.4716 161.5790 162.3102 162.7823 163.6405 163.7066 164.8214 165.7373 167.8857 168.1754 168.6394 169.0965 170.1985 172.0005 172.6202 173.3897 176.5325 179.1612 179.5507 180.0573 182.4925 184.6319 185.5097 186.6040 187.0995 188.8613 189.2900 189.5249 189.8096 192.8418 193.7695 196.9723 199.6862 201.7236 204.5099 205.2894 207.0877 619.4704 621.9602 623.0479 626.5060 631.7718 632.8580 635.0726 635.3973 636.5661 637.3288 638.4497 639.1169 640.0385 641.4047 642.7701 643.3272 645.1948 647.6800 650.4044 652.1188 652.2246 659.6669 1200.7639 1206.3520 1210.0275</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.264012 -0.413663 -0.249466 0.110576 -0.023645 -0.052857 -0.251342 -0.278459 -0.176376 0.364379 -0.018922 -0.215039 -0.254085 0.048441 -0.073576 -0.239310 -0.031845 0.217776 -0.141810 0.086168 -0.150771 -0.151425 -0.161351 -0.119800 -0.122824 0.092655 0.075257 0.099868 0.083148 0.082185 0.072796 0.091387 0.098803 0.078893 0.076154 0.086235 0.083368 0.081833 0.079990 0.092466 0.104561 0.108220 0.136466 0.135002 0.098766 0.109041 0.114172 0.106310 0.128652 0.122658 0.124352</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2640 8.4137 8.2495 5.8894 6.0236 6.0529 6.2513 6.2785 6.1764 5.6356 6.0189 6.2150 6.2541 5.9516 6.0736 6.2393 6.0318 5.7822 6.1418 5.9138 6.1508 6.1514 6.1614 6.1198 6.1228 0.9073 0.9247 0.9001 0.9169 0.9178 0.9272 0.9086 0.9012 0.9211 0.9238 0.9138 0.9166 0.9182 0.9200 0.9075 0.8954 0.8918 0.8635 0.8650 0.9012 0.8910 0.8858 0.8937 0.8713 0.8773 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2640 -0.4137 -0.2495 0.1106 -0.0236 -0.0529 -0.2513 -0.2785 -0.1764 0.3644 -0.0189 -0.2150 -0.2541 0.0484 -0.0736 -0.2393 -0.0318 0.2178 -0.1418 0.0862 -0.1508 -0.1514 -0.1614 -0.1198 -0.1228 0.0927 0.0753 0.0999 0.0831 0.0822 0.0728 0.0914 0.0988 0.0789 0.0762 0.0862 0.0834 0.0818 0.0800 0.0925 0.1046 0.1082 0.1365 0.1350 0.0988 0.1090 0.1142 0.1063 0.1287 0.1227 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1345 2.0858 2.3105 3.7839 3.8371 3.8236 3.8931 3.9208 3.9129 4.1933 3.8487 3.9366 3.9586 3.8987 3.6930 4.0193 3.9971 3.6123 3.8903 3.6194 3.9641 4.0104 3.9518 3.9630 3.9386 1.0240 1.0355 1.0246 1.0007 1.0034 1.0074 1.0047 1.0004 1.0166 1.0118 0.9985 0.9976 1.0135 0.9971 0.9963 0.9960 1.0058 1.0256 1.0067 1.0119 1.0077 1.0112 1.0124 0.9947 1.0002 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1345 2.0858 2.3105 3.7839 3.8371 3.8236 3.8931 3.9208 3.9129 4.1933 3.8487 3.9366 3.9586 3.8987 3.6930 4.0193 3.9971 3.6123 3.8903 3.6194 3.9641 4.0104 3.9518 3.9630 3.9386 1.0240 1.0355 1.0246 1.0007 1.0034 1.0074 1.0047 1.0004 1.0166 1.0118 0.9985 0.9976 1.0135 0.9971 0.9963 0.9960 1.0058 1.0256 1.0067 1.0119 1.0077 1.0112 1.0124 0.9947 1.0002 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="53">1.1696 0.8945 1.9079 1.1499 1.0677 0.9640 0.9057 0.9410 0.9284 0.8452 1.0095 1.0003 1.0213 1.0220 0.9892 0.9900 0.9915 0.9927 0.9908 0.9979 1.8769 0.9608 0.9576 0.9951 1.0008 0.9871 0.9819 0.9928 0.9765 0.9783 0.8889 0.9904 1.0333 1.2321 1.6665 1.6499 0.9468 0.9804 0.9096 0.8595 1.0212 1.0320 1.3662 1.3908 1.4496 0.9769 1.4520 0.9759 1.4059 0.9795 1.4378 0.9777 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024411857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755833367806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.67392 15.63474 -0.03918 -18.61536 18.52658 -0.08879 2.38784 -1.97376 0.41409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.08104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
