<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.229225"
                        y3="-0.321663"
                        z3="0.152583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.891086"
                        y3="0.311501"
                        z3="-1.685811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.367737"
                        y3="-2.416852"
                        z3="0.281572"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.82841"
                        y3="1.602144"
                        z3="0.408893"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.389709"
                        y3="0.294939"
                        z3="-0.059638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.961623"
                        y3="0.356999"
                        z3="0.451799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.24581"
                        y3="2.159076"
                        z3="1.749183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.576469"
                        y3="2.678995"
                        z3="-0.618822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.399314"
                        y3="-0.475563"
                        z3="0.686791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.852837"
                        y3="0.129951"
                        z3="-0.496727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.429574"
                        y3="-1.121264"
                        z3="0.137042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.399048"
                        y3="-0.656371"
                        z3="-0.595502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.404639"
                        y3="-1.885681"
                        z3="0.979129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.694061"
                        y3="-1.128701"
                        z3="-1.346532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.025087"
                        y3="-1.936156"
                        z3="-0.06931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.464381"
                        y3="0.392299"
                        z3="-0.41742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.655358"
                        y3="-0.139632"
                        z3="-0.072683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.499924"
                        y3="-1.607351"
                        z3="0.076756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.127525"
                        y3="1.818825"
                        z3="-0.660629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.895211"
                        y3="0.593042"
                        z3="0.114669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.079847"
                        y3="0.086712"
                        z3="0.46685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.305887"
                        y3="0.916039"
                        z3="0.639677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.454205"
                        y3="0.214525"
                        z3="-1.139623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.788654"
                        y3="-0.045847"
                        z3="1.443436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.358362"
                        y3="1.392815"
                        z3="2.514804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.199763"
                        y3="2.682406"
                        z3="1.664788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.504918"
                        y3="2.874162"
                        z3="2.110723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.341324"
                        y3="2.280588"
                        z3="-1.602149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.752926"
                        y3="3.327691"
                        z3="-0.31271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.466511"
                        y3="3.30355"
                        z3="-0.714893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.281433"
                        y3="-0.523581"
                        z3="1.764844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.138878"
                        y3="-0.738569"
                        z3="-1.654419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.422675"
                        y3="-1.514054"
                        z3="0.836818"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.170712"
                        y3="-1.823261"
                        z3="2.041263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.417776"
                        y3="-2.942293"
                        z3="0.699484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.818034"
                        y3="-1.434805"
                        z3="-1.919966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.988619"
                        y3="-0.142127"
                        z3="-1.709113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.499783"
                        y3="-1.81684"
                        z3="-1.600393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.622641"
                        y3="-2.185699"
                        z3="0.915175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.874656"
                        y3="-2.802584"
                        z3="-0.712939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.545708"
                        y3="1.929028"
                        z3="-1.576875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.510618"
                        y3="2.208857"
                        z3="0.15252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.007905"
                        y3="2.452675"
                        z3="-0.736902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.836689"
                        y3="1.665166"
                        z3="-0.049493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.183317"
                        y3="-0.976564"
                        z3="0.639367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-8.10207"
                        y3="0.581024"
                        z3="-0.028698"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.69806"
                        y3="0.828196"
                        z3="1.655286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.119332"
                        y3="1.971361"
                        z3="0.440322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2292,-.3217,.1526;.8911,.3115,-1.6858;-4.3677,-2.4169,.2816;2.8284,1.6021,.4089;3.3897,.2949,-.0596;1.9616,.357,.4518;3.2458,2.1591,1.7492;2.5765,2.679,-.6188;4.3993,-.4756,.6868;.8528,.13,-.4967;5.4296,-1.1213,.137;-1.399,-.6564,-.5955;6.4046,-1.8857,.9791;5.6941,-1.1287,-1.3465;-2.0251,-1.9362,-.0693;-2.4644,.3923,-.4174;-3.6554,-.1396,-.0727;-3.4999,-1.6074,.0768;-2.1275,1.8188,-.6606;-4.8952,.593,.1147;-6.0798,.0867,.4668;-7.3059,.916,.6397;3.4542,.2145,-1.1396;1.7887,-.0458,1.4434;3.3584,1.3928,2.5148;4.1998,2.6824,1.6648;2.5049,2.8742,2.1107;2.3413,2.2806,-1.6021;1.7529,3.3277,-.3127;3.4665,3.3035,-.7149;4.2814,-.5236,1.7648;-1.1389,-.7386,-1.6544;7.4227,-1.5141,.8368;6.1707,-1.8233,2.0413;6.4178,-2.9423,.6995;4.818,-1.4348,-1.92;5.9886,-.1421,-1.7091;6.4998,-1.8168,-1.6004;-1.6226,-2.1857,.9152;-1.8747,-2.8026,-.7129;-1.5457,1.929,-1.5769;-1.5106,2.2089,.1525;-3.0079,2.4527,-.7369;-4.8367,1.6652,-.0495;-6.1833,-.9766,.6394;-8.1021,.581,-.0287;-7.6981,.8282,1.6553;-7.1193,1.9714,.4403;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1755.5439053380 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.749e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-0.22922541"
                                 y3="-0.32166254"
                                 z3="0.15258273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.89108571"
                                 y3="0.31150055"
                                 z3="-1.68581149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.36773659"
                                 y3="-2.41685209"
                                 z3="0.28157215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.82840978"
                                 y3="1.60214367"
                                 z3="0.4088934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.38970915"
                                 y3="0.29493876"
                                 z3="-0.059638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.9616228"
                                 y3="0.35699868"
                                 z3="0.45179896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.2458098"
                                 y3="2.15907643"
                                 z3="1.74918262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57646863"
                                 y3="2.67899492"
                                 z3="-0.61882184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39931427"
                                 y3="-0.47556292"
                                 z3="0.68679129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85283678"
                                 y3="0.12995119"
                                 z3="-0.49672693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.42957398"
                                 y3="-1.12126379"
                                 z3="0.13704168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39904803"
                                 y3="-0.65637057"
                                 z3="-0.5955024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.40463941"
                                 y3="-1.88568091"
                                 z3="0.97912947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.69406113"
                                 y3="-1.12870118"
                                 z3="-1.34653206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02508697"
                                 y3="-1.93615612"
                                 z3="-0.06930961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46438144"
                                 y3="0.39229914"
                                 z3="-0.41742041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.65535808"
                                 y3="-0.13963242"
                                 z3="-0.07268315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49992427"
                                 y3="-1.60735129"
                                 z3="0.07675619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.12752531"
                                 y3="1.81882518"
                                 z3="-0.66062856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89521117"
                                 y3="0.59304209"
                                 z3="0.11466946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.0798467"
                                 y3="0.08671172"
                                 z3="0.46685005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.30588712"
                                 y3="0.91603896"
                                 z3="0.63967711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.45420524"
                                 y3="0.21452484"
                                 z3="-1.13962346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78865443"
                                 y3="-0.04584695"
                                 z3="1.44343598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35836178"
                                 y3="1.39281454"
                                 z3="2.51480389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.19976258"
                                 y3="2.68240593"
                                 z3="1.6647883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.50491766"
                                 y3="2.87416205"
                                 z3="2.11072269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.34132443"
                                 y3="2.28058823"
                                 z3="-1.60214889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75292617"
                                 y3="3.32769124"
                                 z3="-0.31270973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.46651098"
                                 y3="3.30354981"
                                 z3="-0.71489305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28143317"
                                 y3="-0.52358119"
                                 z3="1.76484449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.13887781"
                                 y3="-0.7385687"
                                 z3="-1.65441944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.4226745"
                                 y3="-1.51405373"
                                 z3="0.83681751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.17071185"
                                 y3="-1.82326115"
                                 z3="2.04126259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.41777613"
                                 y3="-2.94229259"
                                 z3="0.69948367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.81803407"
                                 y3="-1.43480494"
                                 z3="-1.91996596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.98861894"
                                 y3="-0.14212694"
                                 z3="-1.70911252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.499783"
                                 y3="-1.81683961"
                                 z3="-1.60039259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.62264136"
                                 y3="-2.18569865"
                                 z3="0.91517452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87465629"
                                 y3="-2.80258352"
                                 z3="-0.71293929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.54570813"
                                 y3="1.92902848"
                                 z3="-1.57687482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.51061812"
                                 y3="2.20885659"
                                 z3="0.15251997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.00790504"
                                 y3="2.45267502"
                                 z3="-0.73690223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83668948"
                                 y3="1.66516552"
                                 z3="-0.04949283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.18331728"
                                 y3="-0.9765642"
                                 z3="0.63936694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-8.10206974"
                                 y3="0.58102447"
                                 z3="-0.0286981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.69805951"
                                 y3="0.82819592"
                                 z3="1.65528646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.11933226"
                                 y3="1.97136068"
                                 z3="0.4403216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2292,-.3217,.1526;.8911,.3115,-1.6858;-4.3677,-2.4169,.2816;2.8284,1.6021,.4089;3.3897,.2949,-.0596;1.9616,.357,.4518;3.2458,2.1591,1.7492;2.5765,2.679,-.6188;4.3993,-.4756,.6868;.8528,.13,-.4967;5.4296,-1.1213,.137;-1.399,-.6564,-.5955;6.4046,-1.8857,.9791;5.6941,-1.1287,-1.3465;-2.0251,-1.9362,-.0693;-2.4644,.3923,-.4174;-3.6554,-.1396,-.0727;-3.4999,-1.6074,.0768;-2.1275,1.8188,-.6606;-4.8952,.593,.1147;-6.0798,.0867,.4669;-7.3059,.916,.6397;3.4542,.2145,-1.1396;1.7887,-.0458,1.4434;3.3584,1.3928,2.5148;4.1998,2.6824,1.6648;2.5049,2.8742,2.1107;2.3413,2.2806,-1.6021;1.7529,3.3277,-.3127;3.4665,3.3035,-.7149;4.2814,-.5236,1.7648;-1.1389,-.7386,-1.6544;7.4227,-1.5141,.8368;6.1707,-1.8233,2.0413;6.4178,-2.9423,.6995;4.818,-1.4348,-1.92;5.9886,-.1421,-1.7091;6.4998,-1.8168,-1.6004;-1.6226,-2.1857,.9152;-1.8747,-2.8026,-.7129;-1.5457,1.929,-1.5769;-1.5106,2.2089,.1525;-3.0079,2.4527,-.7369;-4.8367,1.6652,-.0495;-6.1833,-.9766,.6394;-8.1021,.581,-.0287;-7.6981,.8282,1.6553;-7.1193,1.9714,.4403;</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="-0.229225"
                        y3="-0.321663"
                        z3="0.152583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.891086"
                        y3="0.311501"
                        z3="-1.685811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.367737"
                        y3="-2.416852"
                        z3="0.281572"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.82841"
                        y3="1.602144"
                        z3="0.408893"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.389709"
                        y3="0.294939"
                        z3="-0.059638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.961623"
                        y3="0.356999"
                        z3="0.451799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.24581"
                        y3="2.159076"
                        z3="1.749183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.576469"
                        y3="2.678995"
                        z3="-0.618822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.399314"
                        y3="-0.475563"
                        z3="0.686791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.852837"
                        y3="0.129951"
                        z3="-0.496727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.429574"
                        y3="-1.121264"
                        z3="0.137042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.399048"
                        y3="-0.656371"
                        z3="-0.595502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.404639"
                        y3="-1.885681"
                        z3="0.979129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.694061"
                        y3="-1.128701"
                        z3="-1.346532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.025087"
                        y3="-1.936156"
                        z3="-0.06931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.464381"
                        y3="0.392299"
                        z3="-0.41742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.655358"
                        y3="-0.139632"
                        z3="-0.072683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.499924"
                        y3="-1.607351"
                        z3="0.076756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.127525"
                        y3="1.818825"
                        z3="-0.660629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.895211"
                        y3="0.593042"
                        z3="0.114669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.079847"
                        y3="0.086712"
                        z3="0.46685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.305887"
                        y3="0.916039"
                        z3="0.639677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.454205"
                        y3="0.214525"
                        z3="-1.139623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.788654"
                        y3="-0.045847"
                        z3="1.443436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.358362"
                        y3="1.392815"
                        z3="2.514804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.199763"
                        y3="2.682406"
                        z3="1.664788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.504918"
                        y3="2.874162"
                        z3="2.110723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.341324"
                        y3="2.280588"
                        z3="-1.602149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.752926"
                        y3="3.327691"
                        z3="-0.31271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.466511"
                        y3="3.30355"
                        z3="-0.714893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.281433"
                        y3="-0.523581"
                        z3="1.764844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.138878"
                        y3="-0.738569"
                        z3="-1.654419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.422675"
                        y3="-1.514054"
                        z3="0.836818"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.170712"
                        y3="-1.823261"
                        z3="2.041263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.417776"
                        y3="-2.942293"
                        z3="0.699484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.818034"
                        y3="-1.434805"
                        z3="-1.919966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.988619"
                        y3="-0.142127"
                        z3="-1.709113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.499783"
                        y3="-1.81684"
                        z3="-1.600393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.622641"
                        y3="-2.185699"
                        z3="0.915175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.874656"
                        y3="-2.802584"
                        z3="-0.712939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.545708"
                        y3="1.929028"
                        z3="-1.576875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.510618"
                        y3="2.208857"
                        z3="0.15252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.007905"
                        y3="2.452675"
                        z3="-0.736902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.836689"
                        y3="1.665166"
                        z3="-0.049493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.183317"
                        y3="-0.976564"
                        z3="0.639367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-8.10207"
                        y3="0.581024"
                        z3="-0.028698"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.69806"
                        y3="0.828196"
                        z3="1.655286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.119332"
                        y3="1.971361"
                        z3="0.440322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2292,-.3217,.1526;.8911,.3115,-1.6858;-4.3677,-2.4169,.2816;2.8284,1.6021,.4089;3.3897,.2949,-.0596;1.9616,.357,.4518;3.2458,2.1591,1.7492;2.5765,2.679,-.6188;4.3993,-.4756,.6868;.8528,.13,-.4967;5.4296,-1.1213,.137;-1.399,-.6564,-.5955;6.4046,-1.8857,.9791;5.6941,-1.1287,-1.3465;-2.0251,-1.9362,-.0693;-2.4644,.3923,-.4174;-3.6554,-.1396,-.0727;-3.4999,-1.6074,.0768;-2.1275,1.8188,-.6606;-4.8952,.593,.1147;-6.0798,.0867,.4668;-7.3059,.916,.6397;3.4542,.2145,-1.1396;1.7887,-.0458,1.4434;3.3584,1.3928,2.5148;4.1998,2.6824,1.6648;2.5049,2.8742,2.1107;2.3413,2.2806,-1.6021;1.7529,3.3277,-.3127;3.4665,3.3035,-.7149;4.2814,-.5236,1.7648;-1.1389,-.7386,-1.6544;7.4227,-1.5141,.8368;6.1707,-1.8233,2.0413;6.4178,-2.9423,.6995;4.818,-1.4348,-1.92;5.9886,-.1421,-1.7091;6.4998,-1.8168,-1.6004;-1.6226,-2.1857,.9152;-1.8747,-2.8026,-.7129;-1.5457,1.929,-1.5769;-1.5106,2.2089,.1525;-3.0079,2.4527,-.7369;-4.8367,1.6652,-.0495;-6.1833,-.9766,.6394;-8.1021,.581,-.0287;-7.6981,.8282,1.6553;-7.1193,1.9714,.4403;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41375537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1755.54390534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2720.95766071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4797.25385306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2076.29619235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45674033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04298496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999851651489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999851651489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999703302979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145216563587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1599 107.3699 107.4942 107.7437 107.8366 107.9817 108.0633 108.2805 108.3334 108.4967 108.5893 108.7058 108.9862 109.2339 109.4113 109.5485 109.6382 109.7964 109.8342 110.0770 110.1789 110.3339 110.4168 110.6402 110.8101 110.8597 111.1251 111.2298 111.3153 111.4155 111.6141 111.6881 111.8716 112.0102 112.0500 112.2054 112.2732 112.5964 112.6030 112.7911 112.9161 113.1521 113.3464 113.4028 113.5704 113.6683 114.0462 114.2224 114.2872 114.4596 114.5562 114.6745 114.7910 114.9859 115.0266 115.1103 115.2047 115.4258 115.6158 115.8189 115.8553 115.9895 116.0226 116.2320 116.3715 116.6098 116.6530 116.7540 116.9338 117.0945 117.3453 117.3809 117.6381 117.7498 117.8997 118.1307 118.4581 118.6095 118.9517 119.0628 119.3260 119.6572 119.8119 119.9581 120.2077 120.3594 120.4977 120.9065 120.9939 121.1742 121.3679 121.4012 121.6386 121.9086 122.0746 122.2347 122.6181 122.6957 122.7687 123.0710 123.1943 123.2966 123.4834 123.8169 124.0162 124.0712 124.1458 124.4774 124.7091 125.0744 125.1498 125.5024 125.8190 125.9160 126.1140 126.3141 126.5855 127.2888 127.3899 127.7581 127.8856 128.2650 128.4313 128.6881 128.9417 129.1221 129.2844 129.3352 129.7709 129.9848 130.1724 130.3843 130.5306 130.6958 130.8280 131.1109 131.2058 131.3761 131.7434 132.1703 132.4053 132.6932 132.7681 132.9777 133.2128 133.3212 133.4562 133.7046 133.7707 134.0701 134.3444 134.5990 134.8311 134.9715 135.2579 135.3827 135.6629 136.2542 137.3697 137.5448 137.6736 137.9337 138.2102 138.5019 138.8379 138.9776 139.2309 139.6941 140.0974 140.4318 140.4819 140.7026 140.9296 141.0034 141.0788 141.3723 141.6833 141.8740 142.3276 142.7045 142.9440 143.2969 143.3853 143.5269 143.6961 143.9117 144.1350 144.3121 144.4007 144.6009 144.7821 145.1005 145.1509 145.4395 145.5326 145.6181 146.0581 146.1502 146.3522 146.6428 146.8951 147.1470 147.2317 147.4798 147.6348 147.8906 147.9389 148.1299 148.3354 148.6428 148.7103 148.8289 149.0246 149.2342 149.3493 149.5411 149.6795 149.9312 150.0622 150.2538 150.3320 150.6697 150.8746 151.1147 151.1526 151.5236 151.8220 151.9803 152.0076 152.0862 152.4705 152.7637 152.9314 153.2335 153.6426 153.8833 154.3163 154.8186 155.2453 155.7224 155.8662 156.2941 156.4002 156.8005 157.0072 157.2409 157.2911 157.3999 157.5778 157.7827 158.0946 158.4133 158.4827 158.6295 158.8798 159.3858 159.5384 159.6885 159.8333 160.9033 161.5057 161.7868 162.9847 163.3485 165.2979 168.1523 168.4311 171.3453 172.1442 172.6465 173.1606 176.3536 177.2468 178.6167 179.0908 180.2478 183.0204 183.8790 185.3663 187.2645 187.3833 188.8570 189.4163 193.3231 194.4095 196.3772 196.6741 197.1641 199.0195 205.2923 208.2226 616.2563 623.3455 626.5143 627.2961 630.6019 633.3166 638.3633 639.7316 640.0168 641.7748 642.5240 643.2624 644.7658 645.4447 646.5841 647.4302 649.7357 650.0501 650.9492 1199.6210 1201.3084 1213.8672</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279253 -0.393472 -0.343241 0.083678 0.044173 -0.092584 -0.247702 -0.256570 -0.209431 0.331373 -0.003513 0.220743 -0.215898 -0.287765 -0.137981 -0.040066 -0.014293 0.224917 -0.257713 -0.204099 -0.046144 -0.207250 0.091032 0.072973 0.072492 0.093622 0.089401 0.102418 0.078538 0.087384 0.069993 0.100892 0.091713 0.073284 0.089602 0.098588 0.105091 0.085606 0.087863 0.086534 0.112335 0.101579 0.096136 0.072750 0.124776 0.089650 0.088555 0.069281</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2793 8.3935 8.3432 5.9163 5.9558 6.0926 6.2477 6.2566 6.2094 5.6686 6.0035 5.7793 6.2159 6.2878 6.1380 6.0401 6.0143 5.7751 6.2577 6.2041 6.0461 6.2072 0.9090 0.9270 0.9275 0.9064 0.9106 0.8976 0.9215 0.9126 0.9300 0.8991 0.9083 0.9267 0.9104 0.9014 0.8949 0.9144 0.9121 0.9135 0.8877 0.8984 0.9039 0.9272 0.8752 0.9104 0.9114 0.9307</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2793 -0.3935 -0.3432 0.0837 0.0442 -0.0926 -0.2477 -0.2566 -0.2094 0.3314 -0.0035 0.2207 -0.2159 -0.2878 -0.1380 -0.0401 -0.0143 0.2249 -0.2577 -0.2041 -0.0461 -0.2072 0.0910 0.0730 0.0725 0.0936 0.0894 0.1024 0.0785 0.0874 0.0700 0.1009 0.0917 0.0733 0.0896 0.0986 0.1051 0.0856 0.0879 0.0865 0.1123 0.1016 0.0961 0.0728 0.1248 0.0896 0.0886 0.0693</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1198 2.1042 2.1456 3.7414 3.7939 3.8799 3.9182 3.9104 3.9375 4.2347 3.7324 3.7942 3.9351 3.9435 3.9427 3.6837 3.5805 4.0743 3.9374 3.9725 3.8417 3.9571 1.0288 1.0390 1.0110 1.0033 1.0042 1.0214 1.0041 1.0021 1.0216 1.0297 0.9938 1.0140 0.9944 0.9994 0.9946 1.0066 1.0290 1.0292 1.0092 0.9997 1.0116 1.0282 1.0345 0.9974 0.9974 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1198 2.1042 2.1456 3.7414 3.7939 3.8799 3.9182 3.9104 3.9375 4.2347 3.7324 3.7942 3.9351 3.9435 3.9427 3.6837 3.5805 4.0743 3.9374 3.9725 3.8417 3.9571 1.0288 1.0390 1.0110 1.0033 1.0042 1.0214 1.0041 1.0021 1.0216 1.0297 0.9938 1.0140 0.9944 0.9994 0.9946 1.0066 1.0290 1.0292 1.0092 0.9997 1.0116 1.0282 1.0345 0.9974 0.9974 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="49">1.1468 0.8258 1.9252 2.0636 0.9033 0.8812 0.9550 0.9532 0.9020 1.0154 0.9903 1.0462 1.0173 0.9881 0.9944 0.9913 0.9861 0.9930 0.9912 1.8837 0.9649 0.9513 0.9231 0.9385 0.9798 0.9798 0.9863 1.0002 0.9840 0.9985 0.9912 0.9987 0.9973 0.9846 0.9958 1.6221 0.9389 0.9722 1.0549 0.9852 0.9792 0.9992 1.8792 0.9797 0.9602 0.9630 0.9812 0.9803 0.9994</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020954276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.434709643445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.48932 -17.52758 0.96174 10.30801 -9.36287 0.94514 2.94010 -2.61131 0.32879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
