<?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="0.311172"
                        y3="-2.602231"
                        z3="0.359973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.491087"
                        y3="-0.749964"
                        z3="1.323547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.034195"
                        y3="2.479624"
                        z3="-0.618454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.232575"
                        y3="-2.275602"
                        z3="1.205424"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.119726"
                        y3="-1.377455"
                        z3="0.022657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.987462"
                        y3="-2.340643"
                        z3="0.340313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.130632"
                        y3="-3.487145"
                        z3="1.11766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.180972"
                        y3="-1.674116"
                        z3="2.588656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.925318"
                        y3="-1.563264"
                        z3="-1.210672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.681125"
                        y3="-1.789472"
                        z3="0.747806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.518372"
                        y3="-1.247907"
                        z3="-2.441375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.403806"
                        y3="-1.452912"
                        z3="-3.633128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.167119"
                        y3="-0.674167"
                        z3="-2.741655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.638373"
                        y3="-2.104376"
                        z3="0.506199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.924836"
                        y3="-1.014454"
                        z3="-0.489806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.349284"
                        y3="0.231744"
                        z3="-0.055004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.748875"
                        y3="-1.25115"
                        z3="-1.849358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.588617"
                        y3="1.24452"
                        z3="-0.976193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.99747"
                        y3="-0.238429"
                        z3="-2.761206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.41126"
                        y3="1.012676"
                        z3="-2.332715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.686059"
                        y3="3.029213"
                        z3="0.582248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.672536"
                        y3="3.726602"
                        z3="1.264587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.394143"
                        y3="2.956223"
                        z3="1.089788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.362967"
                        y3="4.359511"
                        z3="2.4583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.102555"
                        y3="3.584425"
                        z3="2.290434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.07993"
                        y3="4.287796"
                        z3="2.979487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.880666"
                        y3="-0.345912"
                        z3="0.270105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.920035"
                        y3="-3.212574"
                        z3="-0.299624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.119458"
                        y3="-3.94532"
                        z3="0.128783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.163849"
                        y3="-3.220247"
                        z3="1.349025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817516"
                        y3="-4.245969"
                        z3="1.836248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.191414"
                        y3="-1.417541"
                        z3="2.912333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.576417"
                        y3="-0.772404"
                        z3="2.634903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.77635"
                        y3="-2.386955"
                        z3="3.3093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.926569"
                        y3="-1.96585"
                        z3="-1.086032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.599682"
                        y3="-0.507656"
                        z3="-4.144818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.362943"
                        y3="-1.891865"
                        z3="-3.361573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.928767"
                        y3="-2.109853"
                        z3="-4.365855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.558474"
                        y3="-0.508183"
                        z3="-1.8559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.261267"
                        y3="0.281649"
                        z3="-3.262611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.606852"
                        y3="-1.334043"
                        z3="-3.409191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.277226"
                        y3="-2.969896"
                        z3="0.327941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.816593"
                        y3="-1.756945"
                        z3="1.525902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.469707"
                        y3="0.414078"
                        z3="1.00537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.412899"
                        y3="-2.220796"
                        z3="-2.194208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861462"
                        y3="-0.419193"
                        z3="-3.819343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.599288"
                        y3="1.809946"
                        z3="-3.0396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.672448"
                        y3="3.773354"
                        z3="0.853694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.62344"
                        y3="2.406439"
                        z3="0.564854"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.134504"
                        y3="4.904266"
                        z3="2.986232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.097691"
                        y3="3.521916"
                        z3="2.686239"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.842421"
                        y3="4.77688"
                        z3="3.914429"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.3112,-2.6022,.36;-.4911,-.75,1.3235;3.0342,2.4796,-.6185;-3.2326,-2.2756,1.2054;-3.1197,-1.3775,.0227;-1.9875,-2.3406,.3403;-4.1306,-3.4871,1.1177;-3.181,-1.6741,2.5887;-3.9253,-1.5633,-1.2107;-.6811,-1.7895,.7478;-3.5184,-1.2479,-2.4414;-4.4038,-1.4529,-3.6331;-2.1671,-.6742,-2.7417;1.6384,-2.1044,.5062;1.9248,-1.0145,-.4898;2.3493,.2317,-.055;1.7489,-1.2511,-1.8494;2.5886,1.2445,-.9762;1.9975,-.2384,-2.7612;2.4113,1.0127,-2.3327;2.6861,3.0292,.5822;3.6725,3.7266,1.2646;1.3941,2.9562,1.0898;3.363,4.3595,2.4583;1.1026,3.5844,2.2904;2.0799,4.2878,2.9795;-2.8807,-.3459,.2701;-1.92,-3.2126,-.2996;-4.1195,-3.9453,.1288;-5.1638,-3.2202,1.349;-3.8175,-4.246,1.8362;-4.1914,-1.4175,2.9123;-2.5764,-.7724,2.6349;-2.7763,-2.387,3.3093;-4.9266,-1.9659,-1.086;-4.5997,-.5077,-4.1448;-5.3629,-1.8919,-3.3616;-3.9288,-2.1099,-4.3659;-1.5585,-.5082,-1.8559;-2.2613,.2816,-3.2626;-1.6069,-1.334,-3.4092;2.2772,-2.9699,.3279;1.8166,-1.7569,1.5259;2.4697,.4141,1.0054;1.4129,-2.2208,-2.1942;1.8615,-.4192,-3.8193;2.5993,1.8099,-3.0396;4.6724,3.7734,.8537;.6234,2.4064,.5649;4.1345,4.9043,2.9862;.0977,3.5219,2.6862;1.8424,4.7769,3.9144;</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">2272.4899852759 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">6.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.653 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">1.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.740 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="0.31117247"
                                 y3="-2.60223057"
                                 z3="0.3599727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4910869"
                                 y3="-0.74996433"
                                 z3="1.32354696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03419471"
                                 y3="2.47962418"
                                 z3="-0.61845417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23257487"
                                 y3="-2.2756022"
                                 z3="1.20542417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.11972618"
                                 y3="-1.37745462"
                                 z3="0.02265669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98746169"
                                 y3="-2.34064251"
                                 z3="0.34031339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.13063187"
                                 y3="-3.48714489"
                                 z3="1.11766046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18097172"
                                 y3="-1.67411619"
                                 z3="2.58865601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.92531844"
                                 y3="-1.5632643"
                                 z3="-1.21067241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68112547"
                                 y3="-1.78947194"
                                 z3="0.7478063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51837172"
                                 y3="-1.24790678"
                                 z3="-2.44137479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.40380556"
                                 y3="-1.45291156"
                                 z3="-3.63312777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16711896"
                                 y3="-0.67416672"
                                 z3="-2.74165459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.63837308"
                                 y3="-2.10437646"
                                 z3="0.50619909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92483614"
                                 y3="-1.01445412"
                                 z3="-0.48980578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34928377"
                                 y3="0.23174422"
                                 z3="-0.05500385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7488746"
                                 y3="-1.25115047"
                                 z3="-1.84935791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58861729"
                                 y3="1.24452005"
                                 z3="-0.9761928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9974703"
                                 y3="-0.23842908"
                                 z3="-2.76120612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.41126001"
                                 y3="1.012676"
                                 z3="-2.33271525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6860586"
                                 y3="3.02921347"
                                 z3="0.58224808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67253637"
                                 y3="3.72660248"
                                 z3="1.26458655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.394143"
                                 y3="2.95622333"
                                 z3="1.08978807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.36296662"
                                 y3="4.35951117"
                                 z3="2.45830004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.10255491"
                                 y3="3.58442489"
                                 z3="2.2904336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.07992997"
                                 y3="4.28779595"
                                 z3="2.9794873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88066574"
                                 y3="-0.3459116"
                                 z3="0.27010474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.92003511"
                                 y3="-3.21257375"
                                 z3="-0.29962443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.1194581"
                                 y3="-3.94531982"
                                 z3="0.12878322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.16384945"
                                 y3="-3.220247"
                                 z3="1.34902451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81751638"
                                 y3="-4.24596901"
                                 z3="1.83624786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.19141435"
                                 y3="-1.41754074"
                                 z3="2.91233335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57641652"
                                 y3="-0.7724037"
                                 z3="2.63490318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.77635039"
                                 y3="-2.38695514"
                                 z3="3.30929975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.926569"
                                 y3="-1.96584994"
                                 z3="-1.0860318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.59968213"
                                 y3="-0.50765613"
                                 z3="-4.14481826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.36294272"
                                 y3="-1.89186468"
                                 z3="-3.36157328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.92876731"
                                 y3="-2.10985277"
                                 z3="-4.36585515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55847398"
                                 y3="-0.50818295"
                                 z3="-1.85590037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26126728"
                                 y3="0.28164922"
                                 z3="-3.26261083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60685161"
                                 y3="-1.33404265"
                                 z3="-3.40919123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27722641"
                                 y3="-2.96989603"
                                 z3="0.32794088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81659347"
                                 y3="-1.75694547"
                                 z3="1.52590158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.46970708"
                                 y3="0.41407757"
                                 z3="1.00536998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4128995"
                                 y3="-2.22079612"
                                 z3="-2.19420831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.86146207"
                                 y3="-0.41919336"
                                 z3="-3.81934343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.59928801"
                                 y3="1.80994581"
                                 z3="-3.03959961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.67244787"
                                 y3="3.77335425"
                                 z3="0.85369443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.62344027"
                                 y3="2.40643922"
                                 z3="0.56485443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.13450443"
                                 y3="4.9042659"
                                 z3="2.9862317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.09769057"
                                 y3="3.52191555"
                                 z3="2.68623905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.84242146"
                                 y3="4.77687954"
                                 z3="3.91442853">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.3112,-2.6022,.36;-.4911,-.75,1.3235;3.0342,2.4796,-.6185;-3.2326,-2.2756,1.2054;-3.1197,-1.3775,.0227;-1.9875,-2.3406,.3403;-4.1306,-3.4871,1.1177;-3.181,-1.6741,2.5887;-3.9253,-1.5633,-1.2107;-.6811,-1.7895,.7478;-3.5184,-1.2479,-2.4414;-4.4038,-1.4529,-3.6331;-2.1671,-.6742,-2.7417;1.6384,-2.1044,.5062;1.9248,-1.0145,-.4898;2.3493,.2317,-.055;1.7489,-1.2512,-1.8494;2.5886,1.2445,-.9762;1.9975,-.2384,-2.7612;2.4113,1.0127,-2.3327;2.6861,3.0292,.5822;3.6725,3.7266,1.2646;1.3941,2.9562,1.0898;3.363,4.3595,2.4583;1.1026,3.5844,2.2904;2.0799,4.2878,2.9795;-2.8807,-.3459,.2701;-1.92,-3.2126,-.2996;-4.1195,-3.9453,.1288;-5.1638,-3.2202,1.349;-3.8175,-4.246,1.8362;-4.1914,-1.4175,2.9123;-2.5764,-.7724,2.6349;-2.7764,-2.387,3.3093;-4.9266,-1.9658,-1.086;-4.5997,-.5077,-4.1448;-5.3629,-1.8919,-3.3616;-3.9288,-2.1099,-4.3659;-1.5585,-.5082,-1.8559;-2.2613,.2816,-3.2626;-1.6069,-1.334,-3.4092;2.2772,-2.9699,.3279;1.8166,-1.7569,1.5259;2.4697,.4141,1.0054;1.4129,-2.2208,-2.1942;1.8615,-.4192,-3.8193;2.5993,1.8099,-3.0396;4.6724,3.7734,.8537;.6234,2.4064,.5649;4.1345,4.9043,2.9862;.0977,3.5219,2.6862;1.8424,4.7769,3.9144;</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="0.311172"
                        y3="-2.602231"
                        z3="0.359973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.491087"
                        y3="-0.749964"
                        z3="1.323547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.034195"
                        y3="2.479624"
                        z3="-0.618454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.232575"
                        y3="-2.275602"
                        z3="1.205424"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.119726"
                        y3="-1.377455"
                        z3="0.022657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.987462"
                        y3="-2.340643"
                        z3="0.340313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.130632"
                        y3="-3.487145"
                        z3="1.11766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.180972"
                        y3="-1.674116"
                        z3="2.588656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.925318"
                        y3="-1.563264"
                        z3="-1.210672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.681125"
                        y3="-1.789472"
                        z3="0.747806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.518372"
                        y3="-1.247907"
                        z3="-2.441375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.403806"
                        y3="-1.452912"
                        z3="-3.633128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.167119"
                        y3="-0.674167"
                        z3="-2.741655"/>
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                        id="a14"
                        x3="1.638373"
                        y3="-2.104376"
                        z3="0.506199"/>
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                        id="a15"
                        x3="1.924836"
                        y3="-1.014454"
                        z3="-0.489806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.349284"
                        y3="0.231744"
                        z3="-0.055004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.748875"
                        y3="-1.25115"
                        z3="-1.849358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.588617"
                        y3="1.24452"
                        z3="-0.976193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.99747"
                        y3="-0.238429"
                        z3="-2.761206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.41126"
                        y3="1.012676"
                        z3="-2.332715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.686059"
                        y3="3.029213"
                        z3="0.582248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.672536"
                        y3="3.726602"
                        z3="1.264587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.394143"
                        y3="2.956223"
                        z3="1.089788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.362967"
                        y3="4.359511"
                        z3="2.4583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.102555"
                        y3="3.584425"
                        z3="2.290434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.07993"
                        y3="4.287796"
                        z3="2.979487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.880666"
                        y3="-0.345912"
                        z3="0.270105"/>
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                        id="a28"
                        x3="-1.920035"
                        y3="-3.212574"
                        z3="-0.299624"/>
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                        id="a29"
                        x3="-4.119458"
                        y3="-3.94532"
                        z3="0.128783"/>
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                        id="a30"
                        x3="-5.163849"
                        y3="-3.220247"
                        z3="1.349025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817516"
                        y3="-4.245969"
                        z3="1.836248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.191414"
                        y3="-1.417541"
                        z3="2.912333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.576417"
                        y3="-0.772404"
                        z3="2.634903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.77635"
                        y3="-2.386955"
                        z3="3.3093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.926569"
                        y3="-1.96585"
                        z3="-1.086032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.599682"
                        y3="-0.507656"
                        z3="-4.144818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.362943"
                        y3="-1.891865"
                        z3="-3.361573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.928767"
                        y3="-2.109853"
                        z3="-4.365855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.558474"
                        y3="-0.508183"
                        z3="-1.8559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.261267"
                        y3="0.281649"
                        z3="-3.262611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.606852"
                        y3="-1.334043"
                        z3="-3.409191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.277226"
                        y3="-2.969896"
                        z3="0.327941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.816593"
                        y3="-1.756945"
                        z3="1.525902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.469707"
                        y3="0.414078"
                        z3="1.00537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.412899"
                        y3="-2.220796"
                        z3="-2.194208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861462"
                        y3="-0.419193"
                        z3="-3.819343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.599288"
                        y3="1.809946"
                        z3="-3.0396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.672448"
                        y3="3.773354"
                        z3="0.853694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.62344"
                        y3="2.406439"
                        z3="0.564854"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.134504"
                        y3="4.904266"
                        z3="2.986232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.097691"
                        y3="3.521916"
                        z3="2.686239"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.842421"
                        y3="4.77688"
                        z3="3.914429"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2272.48998528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3390.33673192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6033.89037691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2643.55364499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70945149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86270485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000243640020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000243640020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000487280039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233558396073</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0473 17.0855 17.2022 17.3587 17.5659 17.6752 17.7429 17.9853 18.1213 18.2600 18.3880 18.4812 18.5624 18.8302 18.9883 19.2468 19.3530 19.4202 19.6301 19.6948 19.8419 19.9573 20.0905 20.2406 20.2994 20.4013 20.5359 20.6695 20.7432 20.8369 20.8865 20.9816 21.0853 21.3812 21.5535 21.6461 21.7889 21.9017 21.9343 22.2253 22.2610 22.3687 22.5452 22.5948 22.8363 22.9598 23.2042 23.2355 23.3381 23.5335 23.6669 23.7694 24.0095 24.1339 24.2041 24.4449 24.5518 24.7105 24.9722 25.0550 25.1188 25.3697 25.5225 25.6017 25.7498 25.9433 26.0752 26.1709 26.3506 26.4474 26.6230 26.8219 27.0287 27.1474 27.3426 27.5042 27.5878 27.7875 27.8700 27.9342 28.0891 28.3050 28.3773 28.5258 28.5661 28.6926 28.8022 28.8991 28.9835 29.1895 29.3192 29.5033 29.5206 29.5879 29.7912 29.8791 29.9536 30.0286 30.1132 30.2385 30.2911 30.4354 30.6123 30.7401 30.9238 30.9752 31.1573 31.2842 31.4463 31.5031 31.6393 31.8239 31.9736 32.0863 32.1435 32.1934 32.4360 32.5908 32.8360 32.8868 33.0134 33.0398 33.3067 33.3272 33.4310 33.5019 33.6162 33.7933 34.1331 34.2715 34.3710 34.4179 34.5796 34.8275 34.8492 34.8876 35.2340 35.2934 35.4475 35.5741 35.6557 35.8968 35.9183 36.0904 36.2517 36.4373 36.4912 36.6716 36.7966 37.0403 37.1884 37.2330 37.3064 37.5013 37.6230 37.6723 37.8173 38.0616 38.1721 38.2032 38.3451 38.4288 38.5721 38.6151 38.6646 38.8515 39.0080 39.0984 39.2325 39.3822 39.4609 39.5017 39.6347 39.8660 40.1493 40.1738 40.2764 40.3834 40.5092 40.5722 40.7156 40.8223 41.0442 41.1621 41.1822 41.2901 41.3927 41.8296 41.8735 41.9351 42.1238 42.2139 42.4009 42.4512 42.6395 42.7266 42.7732 42.8871 43.0098 43.2710 43.3901 43.4666 43.6055 43.6458 43.7381 43.8137 43.9574 44.0694 44.1402 44.1955 44.4269 44.5106 44.8421 44.8783 44.8996 45.1220 45.2039 45.3732 45.5158 45.6921 45.7551 45.9306 46.0375 46.1596 46.1769 46.3159 46.5538 46.6990 46.9011 47.0227 47.0712 47.1568 47.3075 47.4007 47.5845 47.6656 48.0514 48.2446 48.2954 48.4117 48.5934 48.6506 48.8472 49.0977 49.1487 49.4127 49.4988 49.7024 49.8293 50.1941 50.3480 50.4500 50.7262 51.0289 51.3423 51.4032 51.7063 51.7649 51.9358 52.1727 52.4850 52.7521 52.9075 53.1899 53.4211 53.5944 54.2267 54.5410 54.7121 54.9530 55.0991 55.2123 55.4890 55.6148 55.9902 56.1556 56.1995 56.5125 56.6263 56.8176 57.1060 57.3111 57.3914 57.5239 57.8068 57.9673 58.3187 58.4910 58.6401 59.0682 59.2392 59.4365 59.4503 59.7201 60.0929 60.5786 60.6499 60.8028 61.0673 61.5531 61.8193 61.9895 62.1617 62.4139 62.5711 62.9316 63.1859 63.5148 63.8215 63.9950 64.0886 64.4102 64.6604 64.8680 65.0762 65.3233 65.6295 65.7961 66.1262 66.3546 66.4474 66.8694 67.0126 67.1829 67.3334 67.5999 67.9471 68.0938 68.2415 68.3689 68.7916 69.0294 69.1619 69.5340 69.7593 70.0656 70.0947 70.5966 70.8382 70.9305 71.3433 71.4948 71.8184 71.9653 72.1360 72.3918 72.4996 72.8424 73.0360 73.3439 73.4696 73.5333 74.1811 74.2600 74.3955 74.5225 74.6460 74.8467 74.8846 75.2525 75.2858 75.5931 75.7920 75.9974 76.1064 76.4283 76.5485 76.6499 76.8825 77.0871 77.2647 77.4526 77.6037 77.7311 77.7564 77.9557 78.1390 78.3958 78.6336 78.7661 78.8808 78.9609 79.0248 79.1036 79.2705 79.3683 79.4191 79.5657 79.6890 79.7313 79.8455 79.8823 80.0844 80.1605 80.5311 80.6220 80.6995 80.9281 80.9700 81.0846 81.3894 81.4977 81.5899 81.6814 81.7430 81.9854 82.1727 82.2141 82.2476 82.3474 82.4636 82.6716 82.8030 82.9244 83.1436 83.2859 83.3676 83.4484 83.4941 83.5662 83.7603 83.9034 84.0935 84.2764 84.4638 84.5272 84.6326 84.6693 84.8229 85.1181 85.1760 85.2592 85.3071 85.3964 85.5524 85.6113 85.6519 85.7292 85.7769 85.9639 86.2099 86.3170 86.4132 86.4371 86.5741 86.7459 86.9010 86.9609 87.0204 87.1067 87.2281 87.5779 87.6923 87.7477 87.9005 88.0813 88.2880 88.4173 88.4805 88.5454 88.7360 88.9069 88.9317 89.0882 89.1666 89.2130 89.3895 89.4008 89.5857 89.6962 89.8563 90.0310 90.0744 90.2415 90.3563 90.6978 90.8583 91.0055 91.2146 91.3403 91.4806 91.7692 91.8231 91.9641 92.0589 92.1348 92.2056 92.3111 92.5467 92.6039 92.7392 92.8424 92.9234 93.1093 93.1611 93.2625 93.3075 93.4415 93.4722 93.6107 93.7013 93.7610 93.8441 93.9574 94.1091 94.3044 94.4427 94.5689 94.7191 94.9316 95.0099 95.0711 95.2623 95.3043 95.5160 95.5536 95.6953 95.8116 95.8476 96.1562 96.1630 96.4433 96.6247 96.7954 96.8318 96.9612 97.0050 97.0936 97.1254 97.3444 97.3685 97.6593 97.7394 97.8301 98.1019 98.1451 98.2536 98.3194 98.5279 98.6562 98.8161 98.9089 99.0896 99.1510 99.2649 99.4157 99.5412 99.6482 99.7887 100.0011 100.1572 100.2172 100.4460 100.6407 100.6925 100.8116 101.1091 101.1726 101.2670 101.3828 101.6339 102.0137 102.0869 102.2162 102.3730 102.4613 102.6018 102.8467 103.0975 103.1083 103.2889 103.5948 103.7469 103.9365 103.9985 104.2665 104.4538 104.6299 104.7585 104.9375 105.1791 105.3319 105.4528 105.5121 105.6433 105.7881 105.8337 106.0079 106.1006 106.1664 106.3368 106.4011 106.5316 106.6471 106.7937 106.9940 107.1640 107.2188 107.3926 107.4623 107.5795 107.6692 107.8803 108.1293 108.2191 108.4965 108.6228 108.7104 108.8323 109.0544 109.1637 109.2223 109.4401 109.5523 109.6825 109.7878 109.9115 110.0739 110.1817 110.4019 110.5148 110.6461 110.8267 111.0497 111.2464 111.2898 111.4956 111.6229 111.8385 111.8909 111.9947 112.1115 112.1924 112.3240 112.7104 112.8258 113.0832 113.3393 113.5387 113.5719 113.7028 113.7644 113.9620 114.2605 114.4423 114.6602 114.8506 114.8800 114.9043 115.0581 115.2375 115.3296 115.4135 115.4862 115.6035 115.7552 115.9591 116.1748 116.2688 116.3886 116.5181 116.6047 116.7598 116.8459 117.0926 117.1785 117.3781 117.4346 117.5262 117.6317 117.7860 117.9257 118.1020 118.1603 118.2179 118.3562 118.4342 118.5535 118.6783 118.7121 118.7958 118.9565 119.2720 119.3241 119.3564 119.4695 119.8103 120.0292 120.1112 120.2541 120.3547 120.4294 120.5886 120.6518 120.9829 121.1344 121.3025 121.3545 121.6558 122.0020 122.1751 122.2239 122.3616 122.4402 122.6309 123.0103 123.1582 123.5017 123.7832 124.0413 124.2920 124.4312 124.9467 125.0423 125.1740 125.2578 125.4322 125.7847 126.1727 126.2511 126.5896 126.7158 126.9829 127.7586 128.0524 128.4055 128.4869 128.7149 129.0148 129.1142 129.1416 129.2232 129.3368 129.5310 129.7258 129.9040 130.1779 130.2274 130.3670 130.4576 130.5276 130.8258 131.0858 131.1068 131.3097 131.3819 131.5501 131.7724 132.0186 132.0652 132.2704 132.3770 132.4250 132.8965 133.0094 133.1594 133.3737 133.7544 133.8884 133.9188 134.4297 134.6653 134.9438 135.0174 135.1591 135.3505 135.6339 135.7682 136.1457 136.6179 136.7009 137.2871 137.6301 137.9352 138.1026 138.2561 138.4811 138.7601 139.0123 139.2551 139.3652 139.7742 140.1299 140.6169 140.7959 140.9572 141.2678 141.3124 141.4114 141.6162 142.2309 142.6499 143.1525 143.2343 143.5310 144.0652 144.2823 144.3606 144.4229 144.5064 144.6088 145.0229 145.0541 145.2346 145.3587 145.5894 145.7269 146.0185 146.0465 146.3282 146.4381 146.6702 146.8223 147.2207 147.4069 147.8586 147.9232 148.0940 148.2748 148.3433 148.4310 148.6052 148.8748 148.9706 149.4712 149.5318 149.8136 149.9303 149.9448 150.1651 150.4514 150.5176 150.8161 151.0990 151.4168 151.5359 151.8435 152.0179 152.2835 152.5498 152.7554 153.0708 153.3924 153.6059 153.7796 154.5805 154.6381 154.7420 155.0370 155.1937 155.9779 156.0573 156.4425 156.6600 156.8614 157.1293 157.5031 157.5261 157.6850 158.0251 158.4751 158.9527 159.1680 159.3735 159.5697 159.7263 160.2887 160.4283 160.5701 161.3668 161.6145 162.4346 162.9581 163.4524 164.5397 165.0497 166.1284 167.7006 168.9536 169.7140 172.0552 172.4656 173.0155 173.2492 174.8341 176.8666 177.9260 179.4381 180.1332 181.2048 182.6203 185.6314 186.7338 187.1426 187.6993 189.4685 189.8249 192.4937 192.6694 193.8857 195.3832 197.2274 199.6008 202.6407 205.2061 206.8297 207.1460 618.2810 620.7474 621.4475 625.7995 631.2826 631.6633 632.3047 634.2890 634.5313 635.3985 636.0182 637.0451 637.8261 639.4656 640.2650 642.5524 643.6028 644.9829 648.0118 650.7078 651.5990 657.5990 658.4315 1201.8532 1209.7195 1215.2399</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">-0.265401 -0.394089 -0.299249 0.139957 -0.034945 -0.084397 -0.276604 -0.255733 -0.237796 0.321413 0.005645 -0.212109 -0.226344 0.064876 0.039741 -0.156298 -0.263232 0.254773 -0.060321 -0.220630 0.261929 -0.219812 -0.172104 -0.088843 -0.107927 -0.148936 0.104633 0.081769 0.083583 0.091396 0.090701 0.082238 0.099483 0.084858 0.093105 0.087503 0.078735 0.084324 0.082206 0.090392 0.080660 0.111276 0.098580 0.118285 0.113813 0.122348 0.124030 0.122920 0.134595 0.123385 0.127495 0.124123</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">8.2654 8.3941 8.2992 5.8600 6.0349 6.0844 6.2766 6.2557 6.2378 5.6786 5.9944 6.2121 6.2263 5.9351 5.9603 6.1563 6.2632 5.7452 6.0603 6.2206 5.7381 6.2198 6.1721 6.0888 6.1079 6.1489 0.8954 0.9182 0.9164 0.9086 0.9093 0.9178 0.9005 0.9151 0.9069 0.9125 0.9213 0.9157 0.9178 0.9096 0.9193 0.8887 0.9014 0.8817 0.8862 0.8777 0.8760 0.8771 0.8654 0.8766 0.8725 0.8759</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">-0.2654 -0.3941 -0.2992 0.1400 -0.0349 -0.0844 -0.2766 -0.2557 -0.2378 0.3214 0.0056 -0.2121 -0.2263 0.0649 0.0397 -0.1563 -0.2632 0.2548 -0.0603 -0.2206 0.2619 -0.2198 -0.1721 -0.0888 -0.1079 -0.1489 0.1046 0.0818 0.0836 0.0914 0.0907 0.0822 0.0995 0.0849 0.0931 0.0875 0.0787 0.0843 0.0822 0.0904 0.0807 0.1113 0.0986 0.1183 0.1138 0.1223 0.1240 0.1229 0.1346 0.1234 0.1275 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1177 2.0999 2.1131 3.7331 3.8415 3.7929 3.9125 3.8970 3.8960 4.2162 3.7415 3.9403 3.9495 3.8611 3.6630 3.9182 3.9860 3.8410 3.8827 4.0498 3.7924 4.0454 3.9489 3.9276 3.9451 3.9605 1.0247 1.0339 1.0045 1.0007 1.0067 1.0016 1.0235 1.0025 1.0099 0.9986 1.0098 0.9989 1.0113 1.0025 1.0019 0.9892 1.0130 1.0167 1.0183 0.9990 1.0132 1.0148 1.0080 0.9991 0.9996 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1177 2.0999 2.1131 3.7331 3.8415 3.7929 3.9125 3.8970 3.8960 4.2162 3.7415 3.9403 3.9495 3.8611 3.6630 3.9182 3.9860 3.8410 3.8827 4.0498 3.7924 4.0454 3.9489 3.9276 3.9451 3.9605 1.0247 1.0339 1.0045 1.0007 1.0067 1.0016 1.0235 1.0025 1.0099 0.9986 1.0098 0.9989 1.0113 1.0025 1.0019 0.9892 1.0130 1.0167 1.0183 0.9990 1.0132 1.0148 1.0080 0.9991 0.9996 1.0005</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">1.1523 0.8909 1.9254 0.9890 0.9477 0.9653 0.8701 0.9199 0.9530 0.8820 0.9611 1.0097 1.0133 1.0242 0.9951 0.9985 0.9919 0.9901 0.9858 0.9931 1.8624 0.9983 0.9631 0.9674 0.9844 0.9976 0.9841 0.9963 0.9859 0.9844 0.9156 0.9815 1.0177 1.3757 1.3709 1.3829 0.9504 1.4258 0.9915 1.4188 1.4368 0.9845 0.9722 1.4147 1.3683 1.4430 0.9727 1.4370 0.9637 1.4249 0.9758 1.4312 0.9731 0.9780</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">-0.025672678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872419318825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.17669 25.82600 -0.35069 -12.24557 11.67576 -0.56982 -4.02020 3.80021 -0.21999</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
