<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.748065"
                        y3="-2.323537"
                        z3="-0.966095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208063"
                        y3="-1.685887"
                        z3="1.129504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.563838"
                        y3="-2.526763"
                        z3="-0.50137"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.015362"
                        y3="0.454482"
                        z3="-0.274052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.690978"
                        y3="1.045177"
                        z3="0.099289"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.74417"
                        y3="-0.24778"
                        z3="-0.703017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.827127"
                        y3="1.07612"
                        z3="-1.386467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.878439"
                        y3="-0.118566"
                        z3="0.824051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.136331"
                        y3="2.266352"
                        z3="-0.508436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.22904"
                        y3="-1.473694"
                        z3="-0.056787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.3447"
                        y3="3.166716"
                        z3="0.082155"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.870869"
                        y3="4.376695"
                        z3="-0.66778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.857639"
                        y3="3.090564"
                        z3="1.497893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.977129"
                        y3="-3.435322"
                        z3="-0.492108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.416639"
                        y3="-3.003903"
                        z3="-0.204602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.890563"
                        y3="-2.255934"
                        z3="0.920539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.485832"
                        y3="-3.132494"
                        z3="-1.025257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.193761"
                        y3="-1.985453"
                        z3="0.679282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.186411"
                        y3="-1.14721"
                        z3="1.395031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.486408"
                        y3="0.146204"
                        z3="0.668047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.454734"
                        y3="0.936995"
                        z3="0.168745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.796615"
                        y3="0.574249"
                        z3="0.49733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.730383"
                        y3="2.127217"
                        z3="-0.484343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.076004"
                        y3="1.767749"
                        z3="-0.154137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.04305"
                        y3="2.548372"
                        z3="-0.647461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.425201"
                        y3="0.878885"
                        z3="1.136976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.506969"
                        y3="-0.167617"
                        z3="-1.757835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.218825"
                        y3="1.416877"
                        z3="-2.223335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.543316"
                        y3="0.353522"
                        z3="-1.781057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.389933"
                        y3="1.934639"
                        z3="-1.015868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.300004"
                        y3="-0.516314"
                        z3="1.653574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.536747"
                        y3="0.659461"
                        z3="1.214845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.510511"
                        y3="-0.922385"
                        z3="0.440655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.398439"
                        y3="2.44388"
                        z3="-1.54694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.22083"
                        y3="4.434165"
                        z3="-0.676821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.222099"
                        y3="5.295225"
                        z3="-0.190864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.216129"
                        y3="4.383998"
                        z3="-1.700736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.224599"
                        y3="2.224484"
                        z3="2.043364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.155319"
                        y3="3.981743"
                        z3="2.05529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.234659"
                        y3="3.057668"
                        z3="1.526063"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.449709"
                        y3="-3.887987"
                        z3="0.380341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.997437"
                        y3="-4.159973"
                        z3="-1.305573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.320735"
                        y3="-1.947316"
                        z3="1.780849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.616213"
                        y3="-3.614352"
                        z3="-1.981082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.782115"
                        y3="-0.929378"
                        z3="2.386847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.11538"
                        y3="-1.700379"
                        z3="1.558084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.425524"
                        y3="0.614274"
                        z3="0.276233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.611005"
                        y3="-0.034677"
                        z3="0.871934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.914565"
                        y3="2.721341"
                        z3="-0.876357"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.103612"
                        y3="2.082482"
                        z3="-0.281386"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.25831"
                        y3="3.475855"
                        z3="-1.161629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7481,-2.3235,-.9661;2.2081,-1.6859,1.1295;-2.5638,-2.5268,-.5014;4.0154,.4545,-.2741;2.691,1.0452,.0993;2.7442,-.2478,-.703;4.8271,1.0761,-1.3865;4.8784,-.1186,.8241;2.1363,2.2664,-.5084;2.229,-1.4737,-.0568;1.3447,3.1667,.0822;.8709,4.3767,-.6678;.8576,3.0906,1.4979;.9771,-3.4353,-.4921;-.4166,-3.0039,-.2046;-.8906,-2.2559,.9205;-1.4858,-3.1325,-1.0253;-2.1938,-1.9855,.6793;-3.1864,-1.1472,1.395;-3.4864,.1462,.668;-2.4547,.937,.1687;-4.7966,.5742,.4973;-2.7304,2.1272,-.4843;-5.076,1.7677,-.1541;-4.0431,2.5484,-.6475;2.4252,.8789,1.137;2.507,-.1676,-1.7578;4.2188,1.4169,-2.2233;5.5433,.3535,-1.7811;5.3899,1.9346,-1.0159;4.3,-.5163,1.6536;5.5367,.6595,1.2148;5.5105,-.9224,.4407;2.3984,2.4439,-1.5469;-.2208,4.4342,-.6768;1.2221,5.2952,-.1909;1.2161,4.384,-1.7007;1.2246,2.2245,2.0434;1.1553,3.9817,2.0553;-.2347,3.0577,1.5261;1.4497,-3.888,.3803;.9974,-4.16,-1.3056;-.3207,-1.9473,1.7808;-1.6162,-3.6144,-1.9811;-2.7821,-.9294,2.3868;-4.1154,-1.7004,1.5581;-1.4255,.6143,.2762;-5.611,-.0347,.8719;-1.9146,2.7213,-.8764;-6.1036,2.0825,-.2814;-4.2583,3.4759,-1.1616;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2170.4826242499 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">6.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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">0.549 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.165 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.74806534"
                                 y3="-2.32353721"
                                 z3="-0.96609466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20806251"
                                 y3="-1.68588678"
                                 z3="1.12950444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56383778"
                                 y3="-2.52676308"
                                 z3="-0.50136991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.01536198"
                                 y3="0.45448232"
                                 z3="-0.27405234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69097771"
                                 y3="1.04517667"
                                 z3="0.09928927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.74417003"
                                 y3="-0.24777975"
                                 z3="-0.70301714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.82712743"
                                 y3="1.07612017"
                                 z3="-1.38646731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.87843857"
                                 y3="-0.11856633"
                                 z3="0.82405122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13633051"
                                 y3="2.26635248"
                                 z3="-0.50843572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22904038"
                                 y3="-1.47369362"
                                 z3="-0.05678678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.34469959"
                                 y3="3.1667159"
                                 z3="0.08215494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.87086855"
                                 y3="4.37669548"
                                 z3="-0.66778017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85763909"
                                 y3="3.09056419"
                                 z3="1.49789323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97712887"
                                 y3="-3.43532228"
                                 z3="-0.49210829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41663905"
                                 y3="-3.00390254"
                                 z3="-0.20460228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.89056305"
                                 y3="-2.25593391"
                                 z3="0.92053877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.48583188"
                                 y3="-3.13249382"
                                 z3="-1.02525704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19376094"
                                 y3="-1.98545286"
                                 z3="0.67928225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18641149"
                                 y3="-1.14721022"
                                 z3="1.39503091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48640803"
                                 y3="0.14620402"
                                 z3="0.66804663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45473363"
                                 y3="0.9369946"
                                 z3="0.16874537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.7966153"
                                 y3="0.57424886"
                                 z3="0.49732979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.73038345"
                                 y3="2.12721717"
                                 z3="-0.48434313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.07600385"
                                 y3="1.76774914"
                                 z3="-0.15413684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.04304953"
                                 y3="2.54837169"
                                 z3="-0.64746127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.42520105"
                                 y3="0.87888485"
                                 z3="1.1369764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.50696931"
                                 y3="-0.16761686"
                                 z3="-1.75783463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.2188248"
                                 y3="1.4168767"
                                 z3="-2.22333519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.5433161"
                                 y3="0.35352169"
                                 z3="-1.78105715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.38993292"
                                 y3="1.93463899"
                                 z3="-1.01586837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.30000365"
                                 y3="-0.51631403"
                                 z3="1.65357427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.53674734"
                                 y3="0.65946132"
                                 z3="1.21484481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51051099"
                                 y3="-0.922385"
                                 z3="0.44065461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39843892"
                                 y3="2.44388049"
                                 z3="-1.54694012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22082995"
                                 y3="4.43416468"
                                 z3="-0.67682092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22209899"
                                 y3="5.29522535"
                                 z3="-0.19086411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2161289"
                                 y3="4.38399844"
                                 z3="-1.7007363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.22459861"
                                 y3="2.22448384"
                                 z3="2.04336434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.15531865"
                                 y3="3.98174305"
                                 z3="2.05528966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23465898"
                                 y3="3.05766836"
                                 z3="1.52606336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.44970882"
                                 y3="-3.8879874"
                                 z3="0.38034147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99743713"
                                 y3="-4.15997284"
                                 z3="-1.30557306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.32073535"
                                 y3="-1.94731561"
                                 z3="1.78084907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.6162129"
                                 y3="-3.61435206"
                                 z3="-1.98108214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.78211511"
                                 y3="-0.92937805"
                                 z3="2.38684692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.1153802"
                                 y3="-1.70037922"
                                 z3="1.55808427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.42552408"
                                 y3="0.61427402"
                                 z3="0.27623253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.61100521"
                                 y3="-0.03467668"
                                 z3="0.87193384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.91456516"
                                 y3="2.72134131"
                                 z3="-0.87635743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.1036117"
                                 y3="2.08248249"
                                 z3="-0.28138553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.25830973"
                                 y3="3.47585487"
                                 z3="-1.16162897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7481,-2.3235,-.9661;2.2081,-1.6859,1.1295;-2.5638,-2.5268,-.5014;4.0154,.4545,-.2741;2.691,1.0452,.0993;2.7442,-.2478,-.703;4.8271,1.0761,-1.3865;4.8784,-.1186,.8241;2.1363,2.2664,-.5084;2.229,-1.4737,-.0568;1.3447,3.1667,.0822;.8709,4.3767,-.6678;.8576,3.0906,1.4979;.9771,-3.4353,-.4921;-.4166,-3.0039,-.2046;-.8906,-2.2559,.9205;-1.4858,-3.1325,-1.0253;-2.1938,-1.9855,.6793;-3.1864,-1.1472,1.395;-3.4864,.1462,.668;-2.4547,.937,.1687;-4.7966,.5742,.4973;-2.7304,2.1272,-.4843;-5.076,1.7677,-.1541;-4.043,2.5484,-.6475;2.4252,.8789,1.137;2.507,-.1676,-1.7578;4.2188,1.4169,-2.2233;5.5433,.3535,-1.7811;5.3899,1.9346,-1.0159;4.3,-.5163,1.6536;5.5367,.6595,1.2148;5.5105,-.9224,.4407;2.3984,2.4439,-1.5469;-.2208,4.4342,-.6768;1.2221,5.2952,-.1909;1.2161,4.384,-1.7007;1.2246,2.2245,2.0434;1.1553,3.9817,2.0553;-.2347,3.0577,1.5261;1.4497,-3.888,.3803;.9974,-4.16,-1.3056;-.3207,-1.9473,1.7808;-1.6162,-3.6144,-1.9811;-2.7821,-.9294,2.3868;-4.1154,-1.7004,1.5581;-1.4255,.6143,.2762;-5.611,-.0347,.8719;-1.9146,2.7213,-.8764;-6.1036,2.0825,-.2814;-4.2583,3.4759,-1.1616;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.748065"
                        y3="-2.323537"
                        z3="-0.966095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208063"
                        y3="-1.685887"
                        z3="1.129504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.563838"
                        y3="-2.526763"
                        z3="-0.50137"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.015362"
                        y3="0.454482"
                        z3="-0.274052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.690978"
                        y3="1.045177"
                        z3="0.099289"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.74417"
                        y3="-0.24778"
                        z3="-0.703017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.827127"
                        y3="1.07612"
                        z3="-1.386467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.878439"
                        y3="-0.118566"
                        z3="0.824051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.136331"
                        y3="2.266352"
                        z3="-0.508436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.22904"
                        y3="-1.473694"
                        z3="-0.056787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.3447"
                        y3="3.166716"
                        z3="0.082155"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.870869"
                        y3="4.376695"
                        z3="-0.66778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.857639"
                        y3="3.090564"
                        z3="1.497893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.977129"
                        y3="-3.435322"
                        z3="-0.492108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.416639"
                        y3="-3.003903"
                        z3="-0.204602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.890563"
                        y3="-2.255934"
                        z3="0.920539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.485832"
                        y3="-3.132494"
                        z3="-1.025257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.193761"
                        y3="-1.985453"
                        z3="0.679282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.186411"
                        y3="-1.14721"
                        z3="1.395031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.486408"
                        y3="0.146204"
                        z3="0.668047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.454734"
                        y3="0.936995"
                        z3="0.168745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.796615"
                        y3="0.574249"
                        z3="0.49733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.730383"
                        y3="2.127217"
                        z3="-0.484343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.076004"
                        y3="1.767749"
                        z3="-0.154137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.04305"
                        y3="2.548372"
                        z3="-0.647461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.425201"
                        y3="0.878885"
                        z3="1.136976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.506969"
                        y3="-0.167617"
                        z3="-1.757835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.218825"
                        y3="1.416877"
                        z3="-2.223335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.543316"
                        y3="0.353522"
                        z3="-1.781057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.389933"
                        y3="1.934639"
                        z3="-1.015868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.300004"
                        y3="-0.516314"
                        z3="1.653574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.536747"
                        y3="0.659461"
                        z3="1.214845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.510511"
                        y3="-0.922385"
                        z3="0.440655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.398439"
                        y3="2.44388"
                        z3="-1.54694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.22083"
                        y3="4.434165"
                        z3="-0.676821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.222099"
                        y3="5.295225"
                        z3="-0.190864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.216129"
                        y3="4.383998"
                        z3="-1.700736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.224599"
                        y3="2.224484"
                        z3="2.043364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.155319"
                        y3="3.981743"
                        z3="2.05529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.234659"
                        y3="3.057668"
                        z3="1.526063"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.449709"
                        y3="-3.887987"
                        z3="0.380341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.997437"
                        y3="-4.159973"
                        z3="-1.305573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.320735"
                        y3="-1.947316"
                        z3="1.780849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.616213"
                        y3="-3.614352"
                        z3="-1.981082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.782115"
                        y3="-0.929378"
                        z3="2.386847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.11538"
                        y3="-1.700379"
                        z3="1.558084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.425524"
                        y3="0.614274"
                        z3="0.276233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.611005"
                        y3="-0.034677"
                        z3="0.871934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.914565"
                        y3="2.721341"
                        z3="-0.876357"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.103612"
                        y3="2.082482"
                        z3="-0.281386"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.25831"
                        y3="3.475855"
                        z3="-1.161629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7481,-2.3235,-.9661;2.2081,-1.6859,1.1295;-2.5638,-2.5268,-.5014;4.0154,.4545,-.2741;2.691,1.0452,.0993;2.7442,-.2478,-.703;4.8271,1.0761,-1.3865;4.8784,-.1186,.8241;2.1363,2.2664,-.5084;2.229,-1.4737,-.0568;1.3447,3.1667,.0822;.8709,4.3767,-.6678;.8576,3.0906,1.4979;.9771,-3.4353,-.4921;-.4166,-3.0039,-.2046;-.8906,-2.2559,.9205;-1.4858,-3.1325,-1.0253;-2.1938,-1.9855,.6793;-3.1864,-1.1472,1.395;-3.4864,.1462,.668;-2.4547,.937,.1687;-4.7966,.5742,.4973;-2.7304,2.1272,-.4843;-5.076,1.7677,-.1541;-4.0431,2.5484,-.6475;2.4252,.8789,1.137;2.507,-.1676,-1.7578;4.2188,1.4169,-2.2233;5.5433,.3535,-1.7811;5.3899,1.9346,-1.0159;4.3,-.5163,1.6536;5.5367,.6595,1.2148;5.5105,-.9224,.4407;2.3984,2.4439,-1.5469;-.2208,4.4342,-.6768;1.2221,5.2952,-.1909;1.2161,4.384,-1.7007;1.2246,2.2245,2.0434;1.1553,3.9817,2.0553;-.2347,3.0577,1.5261;1.4497,-3.888,.3803;.9974,-4.16,-1.3056;-.3207,-1.9473,1.7808;-1.6162,-3.6144,-1.9811;-2.7821,-.9294,2.3868;-4.1154,-1.7004,1.5581;-1.4255,.6143,.2762;-5.611,-.0347,.8719;-1.9146,2.7213,-.8764;-6.1036,2.0825,-.2814;-4.2583,3.4759,-1.1616;</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">-1079.73200545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2170.48262425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3250.21462970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5779.18142738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2528.96679768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64300672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91100127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000251877376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000251877376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000503754751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468414156214</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1492 -524.4747 -522.7221 -283.0795 -281.3509 -281.0751 -280.9489 -280.3835 -280.0761 -280.0179 -280.0104 -279.9857 -279.8572 -279.7442 -279.7059 -279.6938 -279.6660 -279.6529 -279.6035 -279.4649 -279.4589 -279.4216 -279.3903 -279.3856 -279.2190 -33.7047 -33.3799 -30.8272 -27.4220 -26.7498 -25.4637 -25.3036 -25.0712 -23.6906 -23.4846 -23.3722 -22.9833 -22.1550 -22.0085 -21.8629 -21.6510 -20.3440 -19.5274 -19.0932 -19.0380 -18.5389 -18.1113 -17.5672 -17.4903 -17.1398 -16.8334 -16.3013 -16.0488 -15.7710 -15.5499 -15.4242 -15.3020 -15.1399 -15.0457 -14.6613 -14.6080 -14.4658 -14.2771 -14.1230 -14.0412 -13.9237 -13.7218 -13.5167 -13.4760 -13.2744 -13.1303 -13.1203 -12.9574 -12.7521 -12.6719 -12.6366 -12.5350 -12.2087 -12.1101 -11.8470 -11.6683 -11.4509 -11.3027 -10.8709 -10.2925 -10.1022 -9.9446 -9.2836 -9.1255 -8.5192 -8.4172 1.6810 1.7386 1.9926 2.3255 2.8383 3.0128 3.3935 3.4638 3.5256 3.8363 3.9156 3.9476 4.2871 4.3926 4.4969 4.5776 4.6330 4.7767 4.8596 4.9454 5.0473 5.1642 5.2475 5.3452 5.4581 5.5512 5.7724 5.8617 6.0272 6.0777 6.1663 6.2144 6.3001 6.3824 6.4799 6.6515 6.6859 6.7067 6.7867 6.8887 6.8954 7.0001 7.0666 7.3798 7.5049 7.6022 7.8480 8.0311 8.0743 8.1271 8.2805 8.3863 8.4507 8.5343 8.5931 8.6533 8.8071 9.0202 9.1090 9.2077 9.3435 9.5605 9.7473 9.8866 9.9218 9.9858 10.0331 10.1196 10.3466 10.5185 10.5659 10.6562 10.8027 10.9089 11.0008 11.1553 11.1695 11.3005 11.3739 11.4627 11.5828 11.6745 11.7013 11.8645 11.9460 12.0317 12.1345 12.3910 12.5395 12.5945 12.6616 12.7308 12.7840 12.8869 13.0451 13.0912 13.1332 13.1593 13.2639 13.3952 13.4831 13.6396 13.6432 13.7963 13.9650 14.0201 14.0723 14.2133 14.2474 14.4424 14.4969 14.5155 14.6306 14.7535 14.8312 14.8514 14.9249 14.9813 15.1964 15.2708 15.4089 15.4619 15.5415 15.5919 15.6387 15.7128 15.9435 16.0892 16.1239 16.1754 16.3300 16.4433 16.4671 16.5999 16.7772 16.8549 16.9007 17.0466 17.1505 17.1875 17.3342 17.4330 17.5347 17.6246 17.8075 17.8584 17.9875 18.0649 18.2269 18.5995 18.7227 18.8181 18.8858 18.9843 19.1734 19.2528 19.4027 19.6064 19.7235 19.8745 20.0138 20.1634 20.2367 20.5391 20.5808 20.6439 20.7414 20.8316 21.0459 21.0932 21.1876 21.4311 21.5001 21.7157 21.9273 22.0337 22.0692 22.2118 22.4635 22.5245 22.6115 22.9674 23.0219 23.1160 23.2154 23.4060 23.6591 23.7451 23.8486 24.0188 24.0828 24.1924 24.3296 24.5029 24.6949 24.8688 24.9705 25.2444 25.3553 25.4516 25.5910 25.6982 25.9520 26.2182 26.4210 26.6339 26.6596 26.9582 27.2082 27.3269 27.4044 27.5622 27.6674 27.8452 27.9493 28.0184 28.1370 28.2216 28.2593 28.5292 28.5604 28.7627 28.8611 28.9389 29.0598 29.2173 29.3297 29.4720 29.5141 29.6710 29.7138 29.8068 29.8977 30.0867 30.1161 30.1642 30.3674 30.5283 30.5829 30.6104 30.8076 30.9359 31.1191 31.1681 31.2024 31.5629 31.6348 31.7901 31.9169 32.0216 32.1053 32.3069 32.4492 32.5174 32.6673 32.8925 32.9638 33.2055 33.4375 33.4758 33.5531 33.7638 33.8600 34.0066 34.1011 34.2550 34.4244 34.5333 34.6366 34.7999 35.0434 35.1215 35.3872 35.4410 35.6938 35.7009 35.8993 36.0086 36.1570 36.2686 36.3423 36.4835 36.5056 36.7742 36.8382 36.9220 37.0046 37.1601 37.3115 37.3645 37.4973 37.5174 37.8143 37.9874 38.1027 38.2421 38.4363 38.6654 38.7580 38.9444 39.0232 39.2013 39.3050 39.4007 39.6099 39.7515 39.8473 40.0702 40.1465 40.2995 40.3962 40.4735 40.5148 40.6964 40.9360 41.0651 41.2544 41.2659 41.4056 41.5580 41.7060 41.7854 41.9772 42.1817 42.2334 42.3504 42.4359 42.6475 42.6911 42.8069 42.8927 43.1467 43.2252 43.4038 43.4376 43.5640 43.6655 43.7553 43.9719 44.0992 44.3562 44.4032 44.5819 44.6666 44.7158 44.9026 45.0984 45.1810 45.2653 45.4029 45.4791 45.7678 45.8180 45.8477 46.0790 46.2331 46.3058 46.4875 46.5860 46.6231 46.9737 47.0933 47.1594 47.4723 47.5725 47.6612 47.7699 47.9715 48.1067 48.3405 48.4496 48.6174 48.7355 48.8370 49.1663 49.2726 49.3625 49.5069 49.7519 49.8100 50.1023 50.3404 50.5208 50.7138 50.9202 50.9580 51.3930 51.7108 51.8011 52.0627 52.2501 52.5621 52.8273 53.0404 53.1374 53.3435 53.7534 53.7916 54.1105 54.7768 54.9389 55.0072 55.3464 55.8436 55.9968 56.0295 56.4834 56.7215 56.9176 57.1644 57.2009 57.4450 57.8874 58.1134 58.1710 58.3864 58.5565 58.8322 58.9995 59.1354 59.3609 59.6747 59.9117 60.0470 60.2260 60.6741 60.7078 60.9940 61.4263 61.4788 61.8307 62.1412 62.2508 62.3708 62.5899 62.8724 63.0650 63.2536 63.7283 63.8458 64.5115 64.6992 64.7865 65.0575 65.5457 65.6499 65.7420 66.0653 66.5826 66.9401 67.1140 67.2548 67.5243 67.7554 67.8306 68.2796 68.6578 68.8059 68.9778 69.3359 69.4768 69.5965 69.9016 70.2454 70.4334 70.6515 70.7368 71.0045 71.0582 71.2822 71.6365 71.8783 72.2125 72.2793 72.6751 72.7447 72.9129 73.1031 73.2260 73.3535 73.8043 73.9021 73.9863 74.1953 74.8415 74.9533 75.0404 75.1348 75.3183 75.4473 75.6483 75.7196 75.9956 76.2377 76.4923 76.8263 76.9749 77.1482 77.1900 77.3937 77.7338 77.7469 77.9531 78.0943 78.2135 78.2836 78.3769 78.5889 78.7196 78.7938 78.8735 79.0559 79.2060 79.2622 79.3858 79.5350 79.6603 79.7377 79.9807 80.0424 80.0657 80.3417 80.3545 80.4962 80.7129 80.8747 81.0969 81.1877 81.4520 81.5982 81.7411 81.9097 81.9622 82.0679 82.2184 82.2995 82.4582 82.5579 82.6805 82.8077 82.8910 83.0302 83.1042 83.3025 83.4306 83.5672 83.7980 83.8298 83.9239 84.0778 84.3481 84.5327 84.5725 84.6113 84.7681 84.8678 85.0820 85.2920 85.3615 85.3896 85.4987 85.6617 85.6793 85.8232 86.0049 86.0338 86.1660 86.2352 86.2772 86.4978 86.6746 86.6970 86.8726 86.9043 87.0410 87.0852 87.3738 87.5196 87.5562 87.6652 87.8144 88.0775 88.1610 88.4447 88.5381 88.5918 88.8678 88.9257 89.0281 89.1331 89.2509 89.3163 89.4989 89.5761 89.6967 89.8402 89.8944 90.1636 90.2934 90.4176 90.5269 90.5964 91.0290 91.0805 91.3066 91.3175 91.4479 91.5937 91.9940 92.1316 92.2448 92.3014 92.4134 92.5257 92.7381 92.7996 92.9044 92.9876 93.1098 93.2014 93.3001 93.3780 93.5366 93.6237 93.8078 93.8696 93.9189 94.1539 94.1683 94.3148 94.4601 94.4776 94.7202 94.8548 95.0815 95.1144 95.2511 95.3712 95.4098 95.6766 95.6974 95.8202 95.9001 95.9666 96.1075 96.3439 96.6137 96.6970 96.8571 96.9639 96.9989 97.2233 97.3715 97.5491 97.7357 97.7721 97.9811 98.1305 98.2279 98.4504 98.5425 98.6619 98.8555 98.9465 99.0591 99.2671 99.3170 99.5015 99.6396 99.7154 99.8317 99.9635 100.0611 100.2493 100.3868 100.4040 100.5708 100.6731 100.9727 101.1087 101.3558 101.5883 101.6793 101.8433 102.0163 102.1288 102.3288 102.3725 102.4887 102.6142 102.8365 102.8525 103.0543 103.2539 103.4655 103.8175 103.8776 103.9856 104.0213 104.2441 104.4083 104.7460 104.9872 105.1120 105.2772 105.4873 105.6132 105.6500 105.7610 105.9167 106.0346 106.0888 106.2798 106.4835 106.6663 106.7567 106.9628 107.1797 107.2125 107.2874 107.4378 107.7614 107.9564 108.1233 108.3635 108.4224 108.6408 108.7997 108.8377 108.9678 109.0459 109.2274 109.3497 109.4846 109.5547 109.6212 109.6770 110.1628 110.2123 110.3647 110.4612 110.5660 110.7785 110.8955 110.9694 111.1008 111.2328 111.3564 111.4871 111.6269 111.9614 112.1895 112.2451 112.3869 112.4398 112.5792 112.8211 112.9755 113.0864 113.1791 113.2770 113.3737 113.5694 113.7716 114.0892 114.1801 114.3692 114.7742 114.8418 114.9780 115.0216 115.1011 115.1907 115.4020 115.4295 115.6340 115.7975 115.8641 116.0925 116.2238 116.2440 116.4034 116.5468 116.6987 116.8565 116.9547 117.0269 117.1308 117.2283 117.4683 117.6214 117.7043 117.7760 117.9025 117.9925 118.1696 118.1978 118.5085 118.6868 118.8254 118.8637 118.9850 119.3996 119.5412 119.7140 119.7737 119.8676 120.1468 120.3131 120.5432 120.6577 120.8537 121.0190 121.1400 121.2338 121.5857 121.8093 121.8993 122.1341 122.3044 122.6887 122.9339 123.1089 123.2638 123.4033 123.6774 123.7450 123.8867 124.0417 124.2832 124.7024 125.2628 125.5361 125.6949 125.9450 126.1061 126.2632 126.5143 126.6812 126.7411 126.9225 127.2961 127.5140 127.7401 128.0736 128.2238 128.4221 128.7566 128.9640 129.1543 129.3021 129.4392 129.7239 129.8361 130.0131 130.2774 130.3028 130.5181 130.6726 130.8743 130.9438 130.9497 131.1220 131.4515 131.8025 132.2102 132.3120 132.5332 132.5974 132.9397 133.2240 133.3719 133.6230 133.6897 133.8120 134.0682 134.4074 134.4458 134.6107 134.7773 134.8678 134.9862 135.2191 135.5343 136.1070 136.4349 136.5970 136.6956 137.3983 137.7837 138.2384 138.5367 138.6446 138.7752 138.8097 139.1930 139.3674 140.1371 140.1852 140.5829 140.7598 140.9812 141.1586 141.4579 141.5720 141.9406 142.1116 142.2049 142.6213 142.7875 143.0586 143.2692 143.4821 143.6363 144.1167 144.2166 144.6224 144.8762 144.9195 144.9981 145.2405 145.2723 145.4097 145.4543 145.6580 146.2842 146.4365 146.5331 146.8150 147.0496 147.1634 147.6175 147.8924 148.2079 148.3523 148.4292 148.7297 148.9578 149.2044 149.2438 149.5308 149.6049 149.7274 149.7593 150.0069 150.4651 150.6153 150.9201 151.0901 151.1427 151.5071 151.6799 151.7898 151.8544 152.2772 152.4459 152.6981 152.8002 152.9721 153.2281 153.5984 153.7757 154.0375 154.5541 154.8298 155.1251 155.5454 155.9560 156.3428 156.8892 157.2085 157.3502 157.6598 157.9518 157.9810 158.0848 158.4093 158.8657 159.2400 159.4357 159.6276 159.8746 159.9895 160.8437 160.9675 161.1789 161.5272 161.9376 162.4916 162.8201 163.4549 164.5118 165.0408 165.5559 167.9957 168.0687 168.5368 169.3350 169.9935 172.2070 172.5045 173.1334 176.5792 178.9408 179.4431 179.9496 182.3504 184.7929 185.3754 186.3711 186.9522 188.7763 189.3737 189.6111 189.9729 192.5917 194.2178 196.6726 199.5213 201.6074 204.6426 205.0460 207.1347 617.9072 621.7813 622.4339 626.2772 630.8148 632.9534 634.9494 635.7398 636.4342 637.5728 638.9161 639.1391 639.9955 641.7323 642.8545 643.3977 645.0861 647.3222 649.9476 651.7741 651.9878 659.5808 1200.9114 1206.9894 1210.0131</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.261920 -0.410726 -0.246533 0.086806 0.023771 -0.064578 -0.258846 -0.252614 -0.165617 0.353222 -0.085643 -0.197605 -0.235544 0.063599 -0.065360 -0.279662 -0.032538 0.207165 -0.090823 0.061637 -0.180508 -0.161091 -0.123775 -0.107759 -0.155349 0.090146 0.073554 0.073177 0.090279 0.095044 0.100377 0.083870 0.083212 0.071711 0.070562 0.092284 0.079336 0.087209 0.091830 0.079984 0.112629 0.097264 0.155594 0.133963 0.101673 0.089200 0.132319 0.104715 0.145361 0.122827 0.122173</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2619 8.4107 8.2465 5.9132 5.9762 6.0646 6.2588 6.2526 6.1656 5.6468 6.0856 6.1976 6.2355 5.9364 6.0654 6.2797 6.0325 5.7928 6.0908 5.9384 6.1805 6.1611 6.1238 6.1078 6.1553 0.9099 0.9264 0.9268 0.9097 0.9050 0.8996 0.9161 0.9168 0.9283 0.9294 0.9077 0.9207 0.9128 0.9082 0.9200 0.8874 0.9027 0.8444 0.8660 0.8983 0.9108 0.8677 0.8953 0.8546 0.8772 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2619 -0.4107 -0.2465 0.0868 0.0238 -0.0646 -0.2588 -0.2526 -0.1656 0.3532 -0.0856 -0.1976 -0.2355 0.0636 -0.0654 -0.2797 -0.0325 0.2072 -0.0908 0.0616 -0.1805 -0.1611 -0.1238 -0.1078 -0.1553 0.0901 0.0736 0.0732 0.0903 0.0950 0.1004 0.0839 0.0832 0.0717 0.0706 0.0923 0.0793 0.0872 0.0918 0.0800 0.1126 0.0973 0.1556 0.1340 0.1017 0.0892 0.1323 0.1047 0.1454 0.1228 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1299 2.0836 2.3147 3.7538 3.7979 3.8358 3.9213 3.9061 3.8860 4.2183 3.8373 3.9288 3.9376 3.8839 3.7346 3.9859 3.9996 3.6317 3.8791 3.7039 3.9833 3.9968 3.9279 3.9561 3.9977 1.0320 1.0370 1.0103 1.0043 1.0024 1.0230 1.0006 1.0030 1.0223 1.0018 0.9989 1.0117 1.0145 1.0022 1.0024 1.0091 0.9966 1.0196 1.0077 1.0025 1.0129 1.0007 1.0112 0.9861 1.0003 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1299 2.0836 2.3147 3.7538 3.7979 3.8358 3.9213 3.9061 3.8860 4.2183 3.8373 3.9288 3.9376 3.8839 3.7346 3.9859 3.9996 3.6317 3.8791 3.7039 3.9833 3.9968 3.9279 3.9561 3.9977 1.0320 1.0370 1.0103 1.0043 1.0024 1.0230 1.0006 1.0030 1.0223 1.0018 0.9989 1.0117 1.0145 1.0022 1.0024 1.0091 0.9966 1.0196 1.0077 1.0025 1.0129 1.0007 1.0112 0.9861 1.0003 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1696 0.8808 1.9147 1.1500 1.0730 0.9235 0.8832 0.9500 0.9507 0.8697 1.0112 0.9990 1.0425 1.0198 0.9894 0.9917 0.9950 0.9871 0.9902 0.9920 1.8628 0.9591 0.9704 0.9703 0.9795 0.9866 1.0000 1.0029 0.9878 0.9826 0.9107 1.0243 0.9902 1.2265 1.6649 1.6453 0.9448 0.9827 0.9165 0.9091 1.0141 1.0105 1.3912 1.3914 1.4567 0.9542 1.4515 0.9726 1.4245 0.9652 1.4417 0.9779 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024909757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756915204077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.44987 -15.45501 -0.00514 20.68328 -20.39662 0.28665 0.90220 -1.26146 -0.35926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
