<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.040187"
                        y3="-1.298817"
                        z3="1.616773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.305696"
                        y3="-2.48977"
                        z3="-0.257769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.680332"
                        y3="1.905234"
                        z3="0.013285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.294064"
                        y3="-0.153904"
                        z3="-0.938184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.061169"
                        y3="-1.361282"
                        z3="-0.518875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.938279"
                        y3="-0.85413"
                        z3="0.363411"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.919573"
                        y3="1.211786"
                        z3="-0.780021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.378995"
                        y3="-0.254417"
                        z3="-2.134417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.470525"
                        y3="-1.287543"
                        z3="-0.055055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698624"
                        y3="-1.643269"
                        z3="0.500594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.032267"
                        y3="-2.11937"
                        z3="0.823323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.474195"
                        y3="-1.991887"
                        z3="1.211467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.290287"
                        y3="-3.239849"
                        z3="1.484609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.220202"
                        y3="-1.921535"
                        z3="1.832505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.294845"
                        y3="-1.349937"
                        z3="0.950212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.458333"
                        y3="0.027355"
                        z3="0.867435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.149875"
                        y3="-2.184977"
                        z3="0.243393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.472043"
                        y3="0.556681"
                        z3="0.082704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.174478"
                        y3="-1.647268"
                        z3="-0.519779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.337863"
                        y3="-0.274391"
                        z3="-0.611817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64631"
                        y3="2.724993"
                        z3="-0.32702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.644269"
                        y3="2.339314"
                        z3="-1.20942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.65283"
                        y3="4.005396"
                        z3="0.210569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.6500"
                        y3="3.245319"
                        z3="-1.546324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.655146"
                        y3="4.900864"
                        z3="-0.139517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.646431"
                        y3="4.526332"
                        z3="-1.015313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.800812"
                        y3="-2.264551"
                        z3="-1.065557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.236384"
                        y3="-0.325112"
                        z3="1.261199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.144693"
                        y3="1.975781"
                        z3="-0.693744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.550963"
                        y3="1.2837"
                        z3="0.10549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535334"
                        y3="1.458118"
                        z3="-1.647906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.924373"
                        y3="0.025744"
                        z3="-3.037631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.982119"
                        y3="-1.255291"
                        z3="-2.282836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.533231"
                        y3="0.42832"
                        z3="-2.033382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.089364"
                        y3="-0.51054"
                        z3="-0.494639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.57961"
                        y3="-1.853795"
                        z3="2.290423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.0305"
                        y3="-2.897967"
                        z3="0.958915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.960122"
                        y3="-1.152083"
                        z3="0.716179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.253934"
                        y3="-3.315056"
                        z3="1.162575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.774275"
                        y3="-4.197296"
                        z3="1.276576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.296901"
                        y3="-3.120091"
                        z3="2.57101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.150814"
                        y3="-3.003253"
                        z3="1.699731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.447945"
                        y3="-1.725642"
                        z3="2.881315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.797023"
                        y3="0.691271"
                        z3="1.411748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.009525"
                        y3="-3.257356"
                        z3="0.28446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.840364"
                        y3="-2.301512"
                        z3="-1.066593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.126838"
                        y3="0.155763"
                        z3="-1.214382"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.641602"
                        y3="1.345208"
                        z3="-1.638057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.44049"
                        y3="4.291331"
                        z3="0.895234"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.124655"
                        y3="2.944011"
                        z3="-2.240019"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.665166"
                        y3="5.897213"
                        z3="0.282519"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.131742"
                        y3="5.227179"
                        z3="-1.285112"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0402,-1.2988,1.6168;-.3057,-2.4898,-.2578;3.6803,1.9052,.0133;-2.2941,-.1539,-.9382;-3.0612,-1.3613,-.5189;-1.9383,-.8541,.3634;-2.9196,1.2118,-.78;-1.379,-.2544,-2.1344;-4.4705,-1.2875,-.0551;-.6986,-1.6433,.5006;-5.0323,-2.1194,.8233;-6.4742,-1.9919,1.2115;-4.2903,-3.2398,1.4846;1.2202,-1.9215,1.8325;2.2948,-1.3499,.9502;2.4583,.0274,.8674;3.1499,-2.185,.2434;3.472,.5567,.0827;4.1745,-1.6473,-.5198;4.3379,-.2744,-.6118;2.6463,2.725,-.327;1.6443,2.3393,-1.2094;2.6528,4.0054,.2106;.65,3.2453,-1.5463;1.6551,4.9009,-.1395;.6464,4.5263,-1.0153;-2.8008,-2.2646,-1.0656;-2.2364,-.3251,1.2612;-2.1447,1.9758,-.6937;-3.551,1.2837,.1055;-3.5353,1.4581,-1.6479;-1.9244,.0257,-3.0376;-.9821,-1.2553,-2.2828;-.5332,.4283,-2.0334;-5.0894,-.5105,-.4946;-6.5796,-1.8538,2.2904;-7.0305,-2.898,.9589;-6.9601,-1.1521,.7162;-3.2539,-3.3151,1.1626;-4.7743,-4.1973,1.2766;-4.2969,-3.1201,2.571;1.1508,-3.0033,1.6997;1.4479,-1.7256,2.8813;1.797,.6913,1.4117;3.0095,-3.2574,.2845;4.8404,-2.3015,-1.0666;5.1268,.1558,-1.2144;1.6416,1.3452,-1.6381;3.4405,4.2913,.8952;-.1247,2.944,-2.24;1.6652,5.8972,.2825;-.1317,5.2272,-1.2851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.5934736272 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">1</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">6.869e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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">1.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.818 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="-0.04018714"
                                 y3="-1.29881683"
                                 z3="1.61677303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30569584"
                                 y3="-2.48976955"
                                 z3="-0.25776929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.6803322"
                                 y3="1.90523429"
                                 z3="0.01328505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.29406411"
                                 y3="-0.15390415"
                                 z3="-0.93818447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06116895"
                                 y3="-1.3612818"
                                 z3="-0.51887474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93827873"
                                 y3="-0.85412951"
                                 z3="0.36341137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91957331"
                                 y3="1.21178581"
                                 z3="-0.78002115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37899533"
                                 y3="-0.25441657"
                                 z3="-2.1344168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.47052467"
                                 y3="-1.28754285"
                                 z3="-0.05505478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69862394"
                                 y3="-1.64326896"
                                 z3="0.50059361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.03226686"
                                 y3="-2.1193702"
                                 z3="0.82332259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.47419481"
                                 y3="-1.99188725"
                                 z3="1.21146724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.29028674"
                                 y3="-3.23984891"
                                 z3="1.48460894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.22020159"
                                 y3="-1.92153544"
                                 z3="1.83250473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29484453"
                                 y3="-1.34993688"
                                 z3="0.95021228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45833309"
                                 y3="0.02735546"
                                 z3="0.86743462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14987499"
                                 y3="-2.18497716"
                                 z3="0.24339339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47204306"
                                 y3="0.55668145"
                                 z3="0.08270397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.17447789"
                                 y3="-1.64726813"
                                 z3="-0.51977869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33786312"
                                 y3="-0.27439099"
                                 z3="-0.61181696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64631005"
                                 y3="2.72499257"
                                 z3="-0.32701974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64426888"
                                 y3="2.33931438"
                                 z3="-1.20942029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.65282979"
                                 y3="4.00539571"
                                 z3="0.21056878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64999984"
                                 y3="3.24531901"
                                 z3="-1.54632379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.65514604"
                                 y3="4.90086412"
                                 z3="-0.1395171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.64643103"
                                 y3="4.52633223"
                                 z3="-1.01531345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8008119"
                                 y3="-2.26455084"
                                 z3="-1.06555745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.23638421"
                                 y3="-0.32511163"
                                 z3="1.26119867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.14469274"
                                 y3="1.97578063"
                                 z3="-0.69374428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55096343"
                                 y3="1.28369991"
                                 z3="0.10549028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5353341"
                                 y3="1.45811826"
                                 z3="-1.64790613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92437275"
                                 y3="0.02574446"
                                 z3="-3.03763123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.98211938"
                                 y3="-1.25529059"
                                 z3="-2.28283577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.53323138"
                                 y3="0.42832009"
                                 z3="-2.03338211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.08936368"
                                 y3="-0.51053958"
                                 z3="-0.494639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.57960991"
                                 y3="-1.8537945"
                                 z3="2.2904229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.03050041"
                                 y3="-2.89796717"
                                 z3="0.95891495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.9601221"
                                 y3="-1.15208275"
                                 z3="0.71617885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.25393422"
                                 y3="-3.3150559"
                                 z3="1.16257484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77427517"
                                 y3="-4.19729607"
                                 z3="1.27657553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29690066"
                                 y3="-3.12009124"
                                 z3="2.57101036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.15081414"
                                 y3="-3.00325309"
                                 z3="1.69973094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.4479454"
                                 y3="-1.72564186"
                                 z3="2.88131538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79702342"
                                 y3="0.69127141"
                                 z3="1.4117484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.00952502"
                                 y3="-3.25735606"
                                 z3="0.28445973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.84036421"
                                 y3="-2.30151228"
                                 z3="-1.06659324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.12683752"
                                 y3="0.15576325"
                                 z3="-1.21438201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.64160226"
                                 y3="1.34520767"
                                 z3="-1.63805747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.4404904"
                                 y3="4.29133119"
                                 z3="0.89523443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.124655"
                                 y3="2.9440109"
                                 z3="-2.24001896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.66516588"
                                 y3="5.89721326"
                                 z3="0.28251886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.13174204"
                                 y3="5.22717914"
                                 z3="-1.28511187">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0402,-1.2988,1.6168;-.3057,-2.4898,-.2578;3.6803,1.9052,.0133;-2.2941,-.1539,-.9382;-3.0612,-1.3613,-.5189;-1.9383,-.8541,.3634;-2.9196,1.2118,-.78;-1.379,-.2544,-2.1344;-4.4705,-1.2875,-.0551;-.6986,-1.6433,.5006;-5.0323,-2.1194,.8233;-6.4742,-1.9919,1.2115;-4.2903,-3.2398,1.4846;1.2202,-1.9215,1.8325;2.2948,-1.3499,.9502;2.4583,.0274,.8674;3.1499,-2.185,.2434;3.472,.5567,.0827;4.1745,-1.6473,-.5198;4.3379,-.2744,-.6118;2.6463,2.725,-.327;1.6443,2.3393,-1.2094;2.6528,4.0054,.2106;.65,3.2453,-1.5463;1.6551,4.9009,-.1395;.6464,4.5263,-1.0153;-2.8008,-2.2646,-1.0656;-2.2364,-.3251,1.2612;-2.1447,1.9758,-.6937;-3.551,1.2837,.1055;-3.5353,1.4581,-1.6479;-1.9244,.0257,-3.0376;-.9821,-1.2553,-2.2828;-.5332,.4283,-2.0334;-5.0894,-.5105,-.4946;-6.5796,-1.8538,2.2904;-7.0305,-2.898,.9589;-6.9601,-1.1521,.7162;-3.2539,-3.3151,1.1626;-4.7743,-4.1973,1.2766;-4.2969,-3.1201,2.571;1.1508,-3.0033,1.6997;1.4479,-1.7256,2.8813;1.797,.6913,1.4117;3.0095,-3.2574,.2845;4.8404,-2.3015,-1.0666;5.1268,.1558,-1.2144;1.6416,1.3452,-1.6381;3.4405,4.2913,.8952;-.1247,2.944,-2.24;1.6652,5.8972,.2825;-.1317,5.2272,-1.2851;</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="-0.040187"
                        y3="-1.298817"
                        z3="1.616773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.305696"
                        y3="-2.48977"
                        z3="-0.257769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.680332"
                        y3="1.905234"
                        z3="0.013285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.294064"
                        y3="-0.153904"
                        z3="-0.938184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.061169"
                        y3="-1.361282"
                        z3="-0.518875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.938279"
                        y3="-0.85413"
                        z3="0.363411"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.919573"
                        y3="1.211786"
                        z3="-0.780021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.378995"
                        y3="-0.254417"
                        z3="-2.134417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.470525"
                        y3="-1.287543"
                        z3="-0.055055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698624"
                        y3="-1.643269"
                        z3="0.500594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.032267"
                        y3="-2.11937"
                        z3="0.823323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.474195"
                        y3="-1.991887"
                        z3="1.211467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.290287"
                        y3="-3.239849"
                        z3="1.484609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.220202"
                        y3="-1.921535"
                        z3="1.832505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.294845"
                        y3="-1.349937"
                        z3="0.950212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.458333"
                        y3="0.027355"
                        z3="0.867435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.149875"
                        y3="-2.184977"
                        z3="0.243393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.472043"
                        y3="0.556681"
                        z3="0.082704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.174478"
                        y3="-1.647268"
                        z3="-0.519779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.337863"
                        y3="-0.274391"
                        z3="-0.611817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64631"
                        y3="2.724993"
                        z3="-0.32702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.644269"
                        y3="2.339314"
                        z3="-1.20942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.65283"
                        y3="4.005396"
                        z3="0.210569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.6500"
                        y3="3.245319"
                        z3="-1.546324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.655146"
                        y3="4.900864"
                        z3="-0.139517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.646431"
                        y3="4.526332"
                        z3="-1.015313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.800812"
                        y3="-2.264551"
                        z3="-1.065557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.236384"
                        y3="-0.325112"
                        z3="1.261199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.144693"
                        y3="1.975781"
                        z3="-0.693744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.550963"
                        y3="1.2837"
                        z3="0.10549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535334"
                        y3="1.458118"
                        z3="-1.647906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.924373"
                        y3="0.025744"
                        z3="-3.037631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.982119"
                        y3="-1.255291"
                        z3="-2.282836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.533231"
                        y3="0.42832"
                        z3="-2.033382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.089364"
                        y3="-0.51054"
                        z3="-0.494639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.57961"
                        y3="-1.853795"
                        z3="2.290423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.0305"
                        y3="-2.897967"
                        z3="0.958915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.960122"
                        y3="-1.152083"
                        z3="0.716179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.253934"
                        y3="-3.315056"
                        z3="1.162575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.774275"
                        y3="-4.197296"
                        z3="1.276576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.296901"
                        y3="-3.120091"
                        z3="2.57101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.150814"
                        y3="-3.003253"
                        z3="1.699731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.447945"
                        y3="-1.725642"
                        z3="2.881315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.797023"
                        y3="0.691271"
                        z3="1.411748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.009525"
                        y3="-3.257356"
                        z3="0.28446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.840364"
                        y3="-2.301512"
                        z3="-1.066593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.126838"
                        y3="0.155763"
                        z3="-1.214382"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.641602"
                        y3="1.345208"
                        z3="-1.638057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.44049"
                        y3="4.291331"
                        z3="0.895234"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.124655"
                        y3="2.944011"
                        z3="-2.240019"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.665166"
                        y3="5.897213"
                        z3="0.282519"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.131742"
                        y3="5.227179"
                        z3="-1.285112"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000058881236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000117762472</scalar>
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                  </list>
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17.0022 17.2785 17.4326 17.4858 17.6459 17.7028 17.8116 18.0492 18.2598 18.2745 18.4967 18.6090 18.8728 18.9704 19.0507 19.1427 19.2773 19.4984 19.5768 19.6148 19.7217 19.8782 20.1001 20.2315 20.4318 20.4677 20.5840 20.6647 20.8501 20.9218 20.9671 21.2255 21.3293 21.4830 21.5766 21.7468 21.8456 21.9524 22.1163 22.1237 22.2147 22.2444 22.5416 22.7528 22.8202 23.0833 23.2829 23.3497 23.5842 23.7219 23.9136 24.0309 24.1178 24.1679 24.3040 24.5629 24.5793 24.7816 24.8904 25.0910 25.2284 25.3452 25.6296 25.7089 25.7683 26.0256 26.0723 26.1721 26.2273 26.4470 26.6829 26.7100 26.9000 27.1436 27.3605 27.4951 27.5908 27.7200 27.8095 28.0173 28.2731 28.3766 28.4358 28.5060 28.5818 28.6767 28.7619 28.9122 28.9954 29.1781 29.3115 29.3750 29.5694 29.6204 29.6994 29.7874 29.8611 30.0049 30.2439 30.3267 30.4050 30.6391 30.6839 30.8377 30.9215 31.0459 31.2680 31.3920 31.4182 31.5951 31.6360 31.8025 31.9861 32.0917 32.2221 32.3172 32.5063 32.5792 32.6409 32.8137 32.9112 33.0169 33.1733 33.2953 33.3958 33.4872 33.6095 33.6771 33.8368 34.0977 34.2765 34.4930 34.5483 34.7092 34.9734 35.0456 35.0797 35.3253 35.4636 35.5456 35.7319 35.7613 35.9041 36.0327 36.2060 36.3964 36.4726 36.6315 36.7180 36.8969 37.0698 37.1838 37.4253 37.6201 37.7160 37.7754 37.8583 37.9395 38.0781 38.1043 38.3293 38.3872 38.6262 38.7072 38.8297 38.9204 38.9565 39.0758 39.1541 39.2385 39.3636 39.5429 39.6450 39.8397 39.9719 40.0737 40.1511 40.2827 40.4311 40.5781 40.7170 40.9912 41.0119 41.1884 41.2073 41.2962 41.4889 41.5996 41.8588 41.9697 42.1003 42.1893 42.3806 42.4421 42.5963 42.5973 42.7830 42.9419 43.0730 43.2441 43.2518 43.4401 43.5077 43.7836 43.8408 43.9960 44.0492 44.1337 44.2714 44.4312 44.4650 44.7181 44.9526 45.0065 45.1024 45.2158 45.2982 45.4901 45.5956 45.7846 45.8265 45.8902 46.0059 46.2093 46.3436 46.4783 46.5737 46.8731 46.9721 47.0947 47.1432 47.3504 47.4723 47.6219 47.9235 47.9639 48.1268 48.3288 48.5393 48.7055 48.7627 48.8291 49.0497 49.1889 49.4481 49.6131 49.7713 49.9421 50.2505 50.3530 50.4950 50.6757 50.9355 51.0403 51.3154 51.5066 51.6326 51.6555 52.2519 52.4779 52.5341 52.8114 52.8513 53.2673 53.4872 53.6546 53.9637 54.3078 54.5704 54.9086 55.0977 55.4635 55.6442 55.7124 55.9444 56.2101 56.3223 56.4675 56.6110 56.9525 57.1545 57.3355 57.4798 57.6042 57.7975 58.1009 58.2413 58.4643 58.5699 58.8144 59.2068 59.5201 59.7341 59.8556 60.0617 60.4923 60.6905 61.0698 61.3628 61.4336 61.7024 61.9307 62.2409 62.5545 62.7144 62.9779 63.3720 63.5413 63.7021 63.7683 64.0240 64.1875 64.7445 65.0006 65.3333 65.5703 65.6971 65.8438 65.9624 66.2844 66.4931 66.5665 66.8353 67.1467 67.3963 67.5893 67.9624 68.1824 68.2442 68.4027 68.6435 68.9055 69.2651 69.4385 69.8482 70.0725 70.3019 70.5073 70.8079 70.9436 71.2898 71.4442 71.8570 71.9398 72.0975 72.3697 72.7281 73.0352 73.1310 73.4104 73.5591 73.7651 74.1254 74.2877 74.3127 74.7423 74.7860 74.9173 75.2563 75.4668 75.4818 75.7150 75.8801 75.8959 76.0077 76.3174 76.5424 76.7042 76.8034 76.8850 76.9909 77.2812 77.4833 77.6014 77.7511 78.0411 78.1635 78.2193 78.4493 78.6495 78.8362 78.9474 79.0941 79.2269 79.2638 79.2999 79.4401 79.5625 79.7368 79.7643 79.9371 80.0413 80.0965 80.3955 80.5387 80.6323 80.7023 80.8687 81.0113 81.0553 81.2271 81.4067 81.5977 81.7000 81.8382 81.9538 82.0407 82.2295 82.3125 82.3754 82.3900 82.5509 82.7180 82.8586 82.9732 83.0391 83.2511 83.4076 83.5707 83.5890 83.8178 83.9252 84.1077 84.1975 84.3822 84.5678 84.6244 84.7081 84.9078 85.1248 85.1610 85.1781 85.2978 85.4542 85.5044 85.5383 85.6189 85.7691 85.7813 85.9162 86.1823 86.1987 86.3183 86.4334 86.5303 86.7660 86.8020 86.8760 87.1456 87.2230 87.4596 87.5097 87.6138 87.7395 87.7806 87.9148 88.1454 88.3442 88.4720 88.6227 88.7692 88.8190 88.9044 89.1554 89.2447 89.3242 89.5164 89.5868 89.6411 89.7903 90.0775 90.1826 90.3318 90.3887 90.4417 90.5648 90.7393 90.9804 91.1225 91.2385 91.3345 91.4595 91.4965 91.8597 91.9403 92.1127 92.2972 92.3434 92.4868 92.5834 92.6906 92.7392 92.8650 93.0736 93.1676 93.1766 93.2386 93.3031 93.4012 93.6077 93.6500 93.7368 93.8197 94.0277 94.2204 94.2900 94.5732 94.6608 94.8064 94.8504 94.9395 95.1251 95.2877 95.3187 95.5579 95.6104 95.6859 95.7422 95.9538 95.9726 96.2411 96.3262 96.4870 96.6200 96.6665 96.9269 96.9411 97.1922 97.2266 97.4181 97.4626 97.6297 97.7111 97.8497 98.0054 98.1499 98.2588 98.5394 98.5985 98.7713 98.8152 98.9125 98.9572 99.1939 99.2595 99.3944 99.5170 99.7511 99.8447 99.8980 100.1290 100.2033 100.5907 100.6290 100.7863 100.8723 101.0321 101.0836 101.3096 101.5031 101.6754 101.8037 101.9830 102.2094 102.3445 102.4575 102.6765 102.7527 103.0488 103.2298 103.2684 103.6207 103.6975 103.7812 104.1121 104.2013 104.4968 104.6226 104.9277 104.9580 105.0777 105.2535 105.3464 105.4391 105.5745 105.6946 105.7501 106.0636 106.1650 106.2329 106.3738 106.4707 106.6214 106.6558 106.8024 106.8888 107.1298 107.1880 107.3228 107.3799 107.6352 107.7773 107.9099 108.1788 108.3655 108.3846 108.5327 108.6812 108.8330 108.9482 109.0988 109.3145 109.3780 109.5330 109.7375 109.8108 109.8942 110.0186 110.2867 110.4147 110.6011 110.6285 110.7804 111.1048 111.2022 111.4955 111.6250 111.8234 111.9141 112.0569 112.1471 112.3567 112.5081 112.6957 112.7758 112.9404 113.0259 113.1874 113.5066 113.6191 113.7366 113.8308 113.9508 114.1479 114.2453 114.4668 114.7228 114.8394 114.8692 114.9697 114.9970 115.2300 115.5544 115.6117 115.8166 116.0001 116.0993 116.1417 116.3051 116.5094 116.5562 116.6773 116.8178 116.8980 117.0964 117.1525 117.3291 117.4624 117.5738 117.5986 117.7865 117.8736 118.0682 118.1227 118.2736 118.3628 118.4042 118.4927 118.6121 118.7148 118.9912 119.0803 119.2988 119.4825 119.6045 119.6428 119.7170 119.9205 120.1562 120.2623 120.4136 120.5053 120.5469 120.7755 120.8612 121.1810 121.3289 121.5460 121.6777 121.8486 122.2884 122.4006 122.5116 122.7337 122.9774 123.0892 123.2821 123.3729 123.7252 123.8314 124.1445 124.3240 124.8426 125.0498 125.1753 125.3188 125.4260 125.8487 126.2505 126.5080 126.6243 126.7256 127.0244 127.7424 127.8800 128.2238 128.5094 128.6566 128.9329 129.0755 129.1795 129.3580 129.5343 129.8568 130.0233 130.0355 130.1377 130.2401 130.3742 130.4098 130.5445 130.6459 130.8737 130.9954 131.2568 131.3720 131.4280 131.5477 131.8516 131.9443 132.1570 132.2361 132.5548 132.8767 132.9083 133.0577 133.5202 133.6414 134.1554 134.1780 134.6221 134.6784 134.9846 135.1486 135.5235 135.5651 135.6849 135.8236 136.1204 136.3350 136.6682 137.0754 137.6143 138.0823 138.2138 138.4837 138.6937 138.7305 138.9052 139.1572 139.6427 139.7215 139.9814 140.1602 140.5453 141.0414 141.2974 141.3149 141.5228 141.6912 142.1899 142.4673 143.2057 143.3746 143.5958 143.8634 144.2162 144.3568 144.4353 144.6266 144.6839 145.0958 145.2044 145.2677 145.4237 145.5943 145.9646 146.0245 146.2432 146.3784 146.6155 146.6960 146.8472 147.1005 147.4895 147.6731 147.9472 148.0173 148.2249 148.3159 148.3873 148.5392 148.8662 149.0718 149.4124 149.4329 149.7413 149.9536 150.1486 150.3031 150.3437 150.5163 150.6571 150.9613 151.3356 151.7612 151.9048 152.1627 152.7284 152.8713 152.9889 153.3358 153.4608 153.7140 153.9803 154.4908 154.6264 154.7276 155.2726 155.6484 155.7457 156.0632 156.5376 156.6319 156.8263 157.0974 157.4461 157.5652 157.6963 158.2885 158.5253 159.0500 159.1891 159.2607 159.8291 160.0772 160.4199 160.6093 160.9849 161.6664 161.8602 162.2588 162.9173 163.7737 164.3267 165.3218 166.1690 167.1243 168.7375 170.3998 171.3369 172.3624 173.5335 173.9450 174.7362 176.7805 177.9884 179.2248 180.0820 180.9806 182.6062 185.3668 186.7579 187.0669 187.6661 189.6399 189.8368 192.3051 192.8158 193.7349 196.2483 196.7785 199.6338 201.8838 205.2251 206.4721 207.0394 618.3811 620.2850 621.3875 626.1566 631.3205 631.6572 632.2827 634.1445 634.3920 635.4660 636.2749 637.0147 637.1156 639.0871 640.6257 642.6105 643.4113 644.9182 648.4908 650.7101 651.7088 657.4595 658.3865 1201.9890 1210.0249 1215.3135</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.271988 -0.381020 -0.302356 0.160505 -0.041321 -0.093831 -0.288596 -0.251646 -0.232723 0.327129 -0.003534 -0.210206 -0.228097 0.069129 0.035854 -0.202302 -0.142745 0.206409 -0.095228 -0.195428 0.226811 -0.122559 -0.207821 -0.157876 -0.089899 -0.147553 0.105468 0.082434 0.091095 0.084522 0.091470 0.089385 0.107672 0.050029 0.093980 0.084113 0.086688 0.077991 0.081175 0.089894 0.085946 0.099447 0.108355 0.125741 0.106912 0.124758 0.126709 0.138456 0.124350 0.136464 0.123806 0.124032</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2720 8.3810 8.3024 5.8395 6.0413 6.0938 6.2886 6.2516 6.2327 5.6729 6.0035 6.2102 6.2281 5.9309 5.9641 6.2023 6.1427 5.7936 6.0952 6.1954 5.7732 6.1226 6.2078 6.1579 6.0899 6.1476 0.8945 0.9176 0.9089 0.9155 0.9085 0.9106 0.8923 0.9500 0.9060 0.9159 0.9133 0.9220 0.9188 0.9101 0.9141 0.9006 0.8916 0.8743 0.8931 0.8752 0.8733 0.8615 0.8757 0.8635 0.8762 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2720 -0.3810 -0.3024 0.1605 -0.0413 -0.0938 -0.2886 -0.2516 -0.2327 0.3271 -0.0035 -0.2102 -0.2281 0.0691 0.0359 -0.2023 -0.1427 0.2064 -0.0952 -0.1954 0.2268 -0.1226 -0.2078 -0.1579 -0.0899 -0.1476 0.1055 0.0824 0.0911 0.0845 0.0915 0.0894 0.1077 0.0500 0.0940 0.0841 0.0867 0.0780 0.0812 0.0899 0.0859 0.0994 0.1084 0.1257 0.1069 0.1248 0.1267 0.1385 0.1243 0.1365 0.1238 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1132 2.1195 2.1016 3.6916 3.8535 3.8094 3.9179 3.8912 3.8956 4.2162 3.7315 3.9418 3.9444 3.8625 3.6818 3.9540 4.0011 3.8375 3.9403 4.0405 3.8542 3.8742 4.0291 3.9410 3.9478 3.9770 1.0255 1.0342 1.0108 1.0072 0.9990 1.0030 1.0254 1.0189 1.0092 0.9991 0.9986 1.0099 1.0178 1.0013 1.0008 1.0125 0.9891 1.0212 1.0138 0.9998 1.0110 0.9998 1.0139 0.9921 0.9983 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1132 2.1195 2.1016 3.6916 3.8535 3.8094 3.9179 3.8912 3.8956 4.2162 3.7315 3.9418 3.9444 3.8625 3.6818 3.9540 4.0011 3.8375 3.9403 4.0405 3.8542 3.8742 4.0291 3.9410 3.9478 3.9770 1.0255 1.0342 1.0108 1.0072 0.9990 1.0030 1.0254 1.0189 1.0092 0.9991 0.9986 1.0099 1.0178 1.0013 1.0008 1.0125 0.9891 1.0212 1.0138 0.9998 1.0110 0.9998 1.0139 0.9921 0.9983 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1376 0.8879 1.9610 0.9311 0.9816 0.9641 0.8542 0.9177 0.9325 0.9141 0.9603 1.0054 1.0088 1.0192 0.9927 0.9962 0.9980 0.9973 0.9899 0.9992 1.8628 0.9970 0.9635 0.9615 0.9842 0.9837 0.9981 1.0002 0.9854 0.9855 0.9299 1.0146 0.9799 1.3615 1.3991 1.4036 0.9637 1.4507 0.9704 1.4350 1.4302 0.9756 0.9718 1.3719 1.4141 1.4005 0.9537 1.4545 0.9716 1.4420 0.9719 1.4293 0.9770 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026476270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873142359154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.99222 29.45967 -0.53254 -5.38743 5.53475 0.14732 -1.26749 1.63278 0.36530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68364</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
