<?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="1.758468"
                        y3="-1.918136"
                        z3="-0.322962"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.062821"
                        y3="-0.522251"
                        z3="1.399676"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.587365"
                        y3="-1.167597"
                        z3="-0.775485"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.782937"
                        y3="0.102057"
                        z3="-0.022101"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.775234"
                        y3="1.136994"
                        z3="-0.385931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.427951"
                        y3="-0.331098"
                        z3="-0.554164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.94395"
                        y3="-0.141683"
                        z3="-0.957628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.142409"
                        y3="-0.091617"
                        z3="1.430709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.925283"
                        y3="2.012668"
                        z3="-1.575834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370019"
                        y3="-0.907962"
                        z3="0.29978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.928864"
                        y3="2.418283"
                        z3="-2.364397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.178398"
                        y3="3.324702"
                        z3="-3.531725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.499007"
                        y3="2.018652"
                        z3="-2.162237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.629489"
                        y3="-2.512518"
                        z3="0.324723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.619063"
                        y3="-1.743957"
                        z3="0.073796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.028298"
                        y3="-0.494927"
                        z3="0.643783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.611722"
                        y3="-2.091413"
                        z3="-0.778372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.226547"
                        y3="-0.19688"
                        z3="0.090647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.178287"
                        y3="0.926151"
                        z3="0.293016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.437301"
                        y3="0.492041"
                        z3="1.005203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.417352"
                        y3="0.253072"
                        z3="2.375565"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.622644"
                        y3="0.297024"
                        z3="0.309063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.560565"
                        y3="-0.162933"
                        z3="3.037846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.769712"
                        y3="-0.122909"
                        z3="0.968156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.74198"
                        y3="-0.352756"
                        z3="2.334469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.282808"
                        y3="1.59646"
                        z3="0.467954"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.432557"
                        y3="-0.704413"
                        z3="-1.5716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.667497"
                        y3="-0.025178"
                        z3="-2.005507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.334136"
                        y3="-1.15226"
                        z3="-0.827957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.758762"
                        y3="0.555005"
                        z3="-0.749974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.463274"
                        y3="-1.117615"
                        z3="1.620696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.318747"
                        y3="0.131626"
                        z3="2.103426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.974553"
                        y3="0.565638"
                        z3="1.690632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.929118"
                        y3="2.367178"
                        z3="-1.793238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.233718"
                        y3="3.570636"
                        z3="-3.642844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.83933"
                        y3="2.866135"
                        z3="-4.464056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.624466"
                        y3="4.260923"
                        z3="-3.426979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.121885"
                        y3="1.473221"
                        z3="-3.030979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.343481"
                        y3="1.394083"
                        z3="-1.28595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.865873"
                        y3="2.902834"
                        z3="-2.055003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.818102"
                        y3="-2.621354"
                        z3="1.393738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.55121"
                        y3="-3.509614"
                        z3="-0.107885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.492742"
                        y3="0.091447"
                        z3="1.371376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.748158"
                        y3="-2.941247"
                        z3="-1.428116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.43308"
                        y3="1.380759"
                        z3="-0.668483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.666236"
                        y3="1.696617"
                        z3="0.87245"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.494966"
                        y3="0.389703"
                        z3="2.927807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.651228"
                        y3="0.473647"
                        z3="-0.759384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.529666"
                        y3="-0.340113"
                        z3="4.104943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.686054"
                        y3="-0.270646"
                        z3="0.411859"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.635911"
                        y3="-0.677651"
                        z3="2.850329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.7585,-1.9181,-.323;2.0628,-.5223,1.3997;-2.5874,-1.1676,-.7755;4.7829,.1021,-.0221;3.7752,1.137,-.3859;3.428,-.3311,-.5542;5.944,-.1417,-.9576;5.1424,-.0916,1.4307;3.9253,2.0127,-1.5758;2.37,-.908,.2998;2.9289,2.4183,-2.3644;3.1784,3.3247,-3.5317;1.499,2.0187,-2.1622;.6295,-2.5125,.3247;-.6191,-1.744,.0738;-1.0283,-.4949,.6438;-1.6117,-2.0914,-.7784;-2.2265,-.1969,.0906;-3.1783,.9262,.293;-4.4373,.492,1.0052;-4.4174,.2531,2.3756;-5.6226,.297,.3091;-5.5606,-.1629,3.0378;-6.7697,-.1229,.9682;-6.742,-.3528,2.3345;3.2828,1.5965,.468;3.4326,-.7044,-1.5716;5.6675,-.0252,-2.0055;6.3341,-1.1523,-.828;6.7588,.555,-.75;5.4633,-1.1176,1.6207;4.3187,.1316,2.1034;5.9746,.5656,1.6906;4.9291,2.3672,-1.7932;4.2337,3.5706,-3.6428;2.8393,2.8661,-4.4641;2.6245,4.2609,-3.427;1.1219,1.4732,-3.031;1.3435,1.3941,-1.2859;.8659,2.9028,-2.055;.8181,-2.6214,1.3937;.5512,-3.5096,-.1079;-.4927,.0914,1.3714;-1.7482,-2.9412,-1.4281;-3.4331,1.3808,-.6685;-2.6662,1.6966,.8724;-3.495,.3897,2.9278;-5.6512,.4736,-.7594;-5.5297,-.3401,4.1049;-7.6861,-.2706,.4119;-7.6359,-.6777,2.8503;</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">2087.3812711571 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.996e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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="1.75846787"
                                 y3="-1.91813561"
                                 z3="-0.32296169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.06282052"
                                 y3="-0.52225086"
                                 z3="1.39967646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.58736544"
                                 y3="-1.1675974"
                                 z3="-0.77548453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.78293674"
                                 y3="0.10205724"
                                 z3="-0.0221014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.77523432"
                                 y3="1.13699358"
                                 z3="-0.38593149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.42795082"
                                 y3="-0.33109802"
                                 z3="-0.55416447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.94394971"
                                 y3="-0.14168267"
                                 z3="-0.95762834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.14240861"
                                 y3="-0.09161738"
                                 z3="1.43070916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92528325"
                                 y3="2.01266801"
                                 z3="-1.57583384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37001935"
                                 y3="-0.90796189"
                                 z3="0.29978044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92886424"
                                 y3="2.41828264"
                                 z3="-2.36439664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.17839849"
                                 y3="3.32470237"
                                 z3="-3.5317255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49900657"
                                 y3="2.01865209"
                                 z3="-2.16223741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62948941"
                                 y3="-2.51251775"
                                 z3="0.32472274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61906279"
                                 y3="-1.74395687"
                                 z3="0.07379576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02829835"
                                 y3="-0.49492699"
                                 z3="0.64378346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61172175"
                                 y3="-2.09141252"
                                 z3="-0.7783723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.226547"
                                 y3="-0.19687982"
                                 z3="0.09064734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.17828724"
                                 y3="0.92615134"
                                 z3="0.2930158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4373011"
                                 y3="0.49204143"
                                 z3="1.00520264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.41735158"
                                 y3="0.25307242"
                                 z3="2.37556452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.62264393"
                                 y3="0.29702432"
                                 z3="0.30906304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.56056456"
                                 y3="-0.16293304"
                                 z3="3.03784608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.76971169"
                                 y3="-0.12290875"
                                 z3="0.96815576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.74197976"
                                 y3="-0.35275648"
                                 z3="2.33446875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.28280796"
                                 y3="1.59646021"
                                 z3="0.46795382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.43255723"
                                 y3="-0.70441316"
                                 z3="-1.57159985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.66749721"
                                 y3="-0.0251779"
                                 z3="-2.00550666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.33413641"
                                 y3="-1.15226022"
                                 z3="-0.8279567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.75876214"
                                 y3="0.5550053"
                                 z3="-0.74997446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.4632736"
                                 y3="-1.11761499"
                                 z3="1.62069647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31874733"
                                 y3="0.13162601"
                                 z3="2.10342583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.97455259"
                                 y3="0.56563823"
                                 z3="1.69063177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.92911776"
                                 y3="2.36717843"
                                 z3="-1.79323751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.23371768"
                                 y3="3.57063644"
                                 z3="-3.64284393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.83933043"
                                 y3="2.86613532"
                                 z3="-4.46405569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.62446596"
                                 y3="4.26092261"
                                 z3="-3.4269793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.12188549"
                                 y3="1.4732206"
                                 z3="-3.03097856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.34348109"
                                 y3="1.39408337"
                                 z3="-1.28594956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.86587258"
                                 y3="2.90283412"
                                 z3="-2.05500305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81810161"
                                 y3="-2.62135353"
                                 z3="1.39373766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.5512103"
                                 y3="-3.50961381"
                                 z3="-0.10788503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49274183"
                                 y3="0.09144666"
                                 z3="1.37137636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.74815835"
                                 y3="-2.94124667"
                                 z3="-1.42811594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43307972"
                                 y3="1.38075936"
                                 z3="-0.66848264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.66623561"
                                 y3="1.69661663"
                                 z3="0.87244961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.49496592"
                                 y3="0.38970301"
                                 z3="2.92780697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.6512279"
                                 y3="0.4736466"
                                 z3="-0.75938439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.52966618"
                                 y3="-0.34011264"
                                 z3="4.10494349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.68605386"
                                 y3="-0.27064553"
                                 z3="0.41185894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.63591057"
                                 y3="-0.67765141"
                                 z3="2.85032906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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:1.7585,-1.9181,-.323;2.0628,-.5223,1.3997;-2.5874,-1.1676,-.7755;4.7829,.1021,-.0221;3.7752,1.137,-.3859;3.428,-.3311,-.5542;5.9439,-.1417,-.9576;5.1424,-.0916,1.4307;3.9253,2.0127,-1.5758;2.37,-.908,.2998;2.9289,2.4183,-2.3644;3.1784,3.3247,-3.5317;1.499,2.0187,-2.1622;.6295,-2.5125,.3247;-.6191,-1.744,.0738;-1.0283,-.4949,.6438;-1.6117,-2.0914,-.7784;-2.2265,-.1969,.0906;-3.1783,.9262,.293;-4.4373,.492,1.0052;-4.4174,.2531,2.3756;-5.6226,.297,.3091;-5.5606,-.1629,3.0378;-6.7697,-.1229,.9682;-6.742,-.3528,2.3345;3.2828,1.5965,.468;3.4326,-.7044,-1.5716;5.6675,-.0252,-2.0055;6.3341,-1.1523,-.828;6.7588,.555,-.75;5.4633,-1.1176,1.6207;4.3187,.1316,2.1034;5.9746,.5656,1.6906;4.9291,2.3672,-1.7932;4.2337,3.5706,-3.6428;2.8393,2.8661,-4.4641;2.6245,4.2609,-3.427;1.1219,1.4732,-3.031;1.3435,1.3941,-1.2859;.8659,2.9028,-2.055;.8181,-2.6214,1.3937;.5512,-3.5096,-.1079;-.4927,.0914,1.3714;-1.7482,-2.9412,-1.4281;-3.4331,1.3808,-.6685;-2.6662,1.6966,.8724;-3.495,.3897,2.9278;-5.6512,.4736,-.7594;-5.5297,-.3401,4.1049;-7.6861,-.2706,.4119;-7.6359,-.6777,2.8503;</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="1.758468"
                        y3="-1.918136"
                        z3="-0.322962"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.062821"
                        y3="-0.522251"
                        z3="1.399676"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.587365"
                        y3="-1.167597"
                        z3="-0.775485"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.782937"
                        y3="0.102057"
                        z3="-0.022101"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.775234"
                        y3="1.136994"
                        z3="-0.385931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.427951"
                        y3="-0.331098"
                        z3="-0.554164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.94395"
                        y3="-0.141683"
                        z3="-0.957628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.142409"
                        y3="-0.091617"
                        z3="1.430709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.925283"
                        y3="2.012668"
                        z3="-1.575834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370019"
                        y3="-0.907962"
                        z3="0.29978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.928864"
                        y3="2.418283"
                        z3="-2.364397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.178398"
                        y3="3.324702"
                        z3="-3.531725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.499007"
                        y3="2.018652"
                        z3="-2.162237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.629489"
                        y3="-2.512518"
                        z3="0.324723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.619063"
                        y3="-1.743957"
                        z3="0.073796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.028298"
                        y3="-0.494927"
                        z3="0.643783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.611722"
                        y3="-2.091413"
                        z3="-0.778372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.226547"
                        y3="-0.19688"
                        z3="0.090647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.178287"
                        y3="0.926151"
                        z3="0.293016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.437301"
                        y3="0.492041"
                        z3="1.005203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.417352"
                        y3="0.253072"
                        z3="2.375565"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.622644"
                        y3="0.297024"
                        z3="0.309063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.560565"
                        y3="-0.162933"
                        z3="3.037846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.769712"
                        y3="-0.122909"
                        z3="0.968156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.74198"
                        y3="-0.352756"
                        z3="2.334469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.282808"
                        y3="1.59646"
                        z3="0.467954"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.432557"
                        y3="-0.704413"
                        z3="-1.5716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.667497"
                        y3="-0.025178"
                        z3="-2.005507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.334136"
                        y3="-1.15226"
                        z3="-0.827957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.758762"
                        y3="0.555005"
                        z3="-0.749974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.463274"
                        y3="-1.117615"
                        z3="1.620696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.318747"
                        y3="0.131626"
                        z3="2.103426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.974553"
                        y3="0.565638"
                        z3="1.690632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.929118"
                        y3="2.367178"
                        z3="-1.793238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.233718"
                        y3="3.570636"
                        z3="-3.642844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.83933"
                        y3="2.866135"
                        z3="-4.464056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.624466"
                        y3="4.260923"
                        z3="-3.426979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.121885"
                        y3="1.473221"
                        z3="-3.030979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.343481"
                        y3="1.394083"
                        z3="-1.28595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.865873"
                        y3="2.902834"
                        z3="-2.055003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.818102"
                        y3="-2.621354"
                        z3="1.393738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.55121"
                        y3="-3.509614"
                        z3="-0.107885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.492742"
                        y3="0.091447"
                        z3="1.371376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.748158"
                        y3="-2.941247"
                        z3="-1.428116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.43308"
                        y3="1.380759"
                        z3="-0.668483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.666236"
                        y3="1.696617"
                        z3="0.87245"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.494966"
                        y3="0.389703"
                        z3="2.927807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.651228"
                        y3="0.473647"
                        z3="-0.759384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.529666"
                        y3="-0.340113"
                        z3="4.104943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.686054"
                        y3="-0.270646"
                        z3="0.411859"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.635911"
                        y3="-0.677651"
                        z3="2.850329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.7585,-1.9181,-.323;2.0628,-.5223,1.3997;-2.5874,-1.1676,-.7755;4.7829,.1021,-.0221;3.7752,1.137,-.3859;3.428,-.3311,-.5542;5.944,-.1417,-.9576;5.1424,-.0916,1.4307;3.9253,2.0127,-1.5758;2.37,-.908,.2998;2.9289,2.4183,-2.3644;3.1784,3.3247,-3.5317;1.499,2.0187,-2.1622;.6295,-2.5125,.3247;-.6191,-1.744,.0738;-1.0283,-.4949,.6438;-1.6117,-2.0914,-.7784;-2.2265,-.1969,.0906;-3.1783,.9262,.293;-4.4373,.492,1.0052;-4.4174,.2531,2.3756;-5.6226,.297,.3091;-5.5606,-.1629,3.0378;-6.7697,-.1229,.9682;-6.742,-.3528,2.3345;3.2828,1.5965,.468;3.4326,-.7044,-1.5716;5.6675,-.0252,-2.0055;6.3341,-1.1523,-.828;6.7588,.555,-.75;5.4633,-1.1176,1.6207;4.3187,.1316,2.1034;5.9746,.5656,1.6906;4.9291,2.3672,-1.7932;4.2337,3.5706,-3.6428;2.8393,2.8661,-4.4641;2.6245,4.2609,-3.427;1.1219,1.4732,-3.031;1.3435,1.3941,-1.2859;.8659,2.9028,-2.055;.8181,-2.6214,1.3937;.5512,-3.5096,-.1079;-.4927,.0914,1.3714;-1.7482,-2.9412,-1.4281;-3.4331,1.3808,-.6685;-2.6662,1.6966,.8724;-3.495,.3897,2.9278;-5.6512,.4736,-.7594;-5.5297,-.3401,4.1049;-7.6861,-.2706,.4119;-7.6359,-.6777,2.8503;</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">-1079.73223589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.38127116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.11350705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5613.13732553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2446.02381848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65068323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91844734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000137256012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000137256012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000274512025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467439094983</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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35.0909 35.1867 35.3152 35.4259 35.6390 35.7088 35.8645 35.9788 36.0419 36.2253 36.3188 36.6064 36.6458 36.7834 36.9929 37.0187 37.1603 37.4167 37.5790 37.7110 37.8204 37.9120 38.1341 38.3385 38.4017 38.5118 38.5392 38.7200 38.8101 38.9871 39.0461 39.3057 39.3823 39.5170 39.5597 39.6845 39.9270 40.0344 40.0788 40.2967 40.3498 40.4093 40.6940 40.8082 40.9072 40.9654 41.0832 41.2186 41.3008 41.6809 41.7657 41.8614 42.0045 42.1051 42.3208 42.4267 42.4684 42.5902 42.7180 42.9154 42.9734 43.1114 43.1576 43.2603 43.4485 43.5401 43.6110 43.6788 43.8607 43.9573 44.0845 44.2811 44.3234 44.4386 44.5950 44.6885 44.9422 45.0570 45.2379 45.3524 45.4533 45.5995 45.6761 45.7437 45.8997 45.9313 46.0116 46.1277 46.3100 46.5265 46.7272 46.8665 47.0399 47.2419 47.4567 47.6158 47.7583 47.9608 48.0054 48.2407 48.3471 48.5125 48.6081 48.7472 49.0223 49.2251 49.4224 49.5407 49.5930 49.9451 50.1430 50.3886 50.6218 50.7694 51.0399 51.2933 51.5405 51.6696 51.9035 52.1240 52.6171 52.7751 53.0409 53.2136 53.4356 53.8621 53.9307 54.4439 54.5908 54.7792 55.0911 55.2164 55.5409 55.6625 55.8814 56.2826 56.3845 56.5167 56.8101 57.1084 57.2779 57.5670 57.7516 58.0895 58.3049 58.5146 58.6194 58.7688 58.9477 59.2089 59.4286 59.5006 59.7623 60.1726 60.5115 60.6687 60.9382 61.2560 61.4221 61.6247 62.0864 62.1569 62.2554 62.3800 62.7284 62.9838 63.0175 63.2513 63.8750 64.0338 64.5132 64.8217 64.9597 65.0955 65.2055 65.8908 66.2608 66.6313 66.8506 66.8607 67.1561 67.4869 67.5631 67.7158 68.0036 68.5118 68.7109 69.1999 69.4533 69.5688 69.8331 69.9928 70.1691 70.3354 70.4816 70.8180 70.9356 71.1443 71.1757 71.2347 71.6232 71.8181 72.1964 72.3425 72.3846 72.6623 72.8833 73.1563 73.2754 73.3891 73.5958 73.9026 74.3526 74.4755 74.5139 74.8205 75.1565 75.2400 75.2583 75.8004 75.8072 75.9690 76.1395 76.3345 76.4826 76.7915 77.0392 77.1263 77.3303 77.5162 77.7348 77.7849 77.9197 78.1625 78.2295 78.3885 78.6805 78.7025 78.8366 78.9134 79.0147 79.1858 79.2878 79.3801 79.4942 79.5402 79.6624 79.8646 79.8816 80.0464 80.4943 80.6444 80.7951 80.8326 80.9467 81.2327 81.2599 81.3748 81.5022 81.6089 81.7349 81.8259 82.0585 82.1783 82.1835 82.2639 82.3221 82.5079 82.7216 82.9447 83.0327 83.0949 83.4514 83.4962 83.7250 83.8923 83.9014 84.0107 84.1189 84.3107 84.3932 84.4422 84.5682 84.8112 84.9186 85.0315 85.1432 85.1830 85.2768 85.5463 85.5713 85.7160 85.7710 85.9089 86.0508 86.1577 86.3332 86.4523 86.5362 86.6782 86.7216 86.7568 86.9243 87.0858 87.1945 87.2769 87.3089 87.5763 87.7773 88.0134 88.1155 88.3575 88.4614 88.5423 88.6925 88.9403 89.0222 89.0755 89.1154 89.2328 89.3216 89.5715 89.6034 89.8158 89.9089 90.1345 90.3201 90.4502 90.6144 90.7495 90.8136 90.9360 91.2221 91.3597 91.3955 91.5311 91.6192 91.8283 92.0204 92.1161 92.1341 92.2130 92.3672 92.5276 92.5940 92.6431 92.8059 93.0673 93.1477 93.2491 93.3858 93.4772 93.5725 93.6157 93.7645 93.8370 93.9581 94.2204 94.3499 94.3910 94.5471 94.6266 94.8331 94.8776 95.0371 95.1262 95.2684 95.4736 95.5197 95.6688 95.7438 95.9015 96.0548 96.2324 96.3792 96.6426 96.7800 96.8540 97.0351 97.1382 97.2413 97.4246 97.5488 97.7365 97.9137 98.0376 98.0781 98.1598 98.2881 98.6105 98.7025 98.7400 98.8767 99.0529 99.0947 99.2389 99.3211 99.4443 99.6253 99.7312 99.8077 99.9631 99.9879 100.2408 100.3437 100.4915 100.5133 100.7499 100.9740 101.2144 101.4126 101.6098 101.6945 101.9430 102.1336 102.2545 102.3715 102.4887 102.6377 102.6951 102.9108 103.1040 103.2606 103.3982 103.6432 103.6907 104.0128 104.1724 104.3591 104.5263 104.6026 105.0690 105.1737 105.2803 105.4891 105.7022 105.7567 105.8578 105.9238 106.1352 106.2086 106.4011 106.6107 106.6369 106.8609 106.9438 107.0393 107.1798 107.2207 107.3717 107.5714 107.6183 107.9912 108.2715 108.3232 108.4101 108.5388 108.6621 108.8200 109.0368 109.1916 109.3114 109.4094 109.5585 109.5610 109.6684 109.8609 109.9789 110.1565 110.3677 110.4502 110.5598 110.7266 110.9276 111.0781 111.2617 111.4512 111.4930 111.5697 111.7297 112.0156 112.0880 112.2012 112.2600 112.3998 112.5036 112.7637 113.0843 113.2223 113.3277 113.4145 113.5745 113.8011 114.0829 114.2506 114.4461 114.4802 114.5895 114.7795 114.8707 115.0395 115.0914 115.2750 115.3627 115.4910 115.6314 115.7028 115.9008 116.0070 116.3141 116.3894 116.4851 116.6744 116.7254 116.8854 117.1514 117.3392 117.3598 117.4553 117.5748 117.8454 118.0328 118.0873 118.1555 118.1946 118.2540 118.3651 118.4491 118.6343 118.9117 119.0286 119.0935 119.1866 119.4794 119.7426 120.0024 120.0860 120.2381 120.2707 120.3937 120.4193 120.7512 120.7709 120.8985 121.1676 121.3251 121.4936 122.0280 122.1819 122.3873 122.4743 122.8337 123.1753 123.2483 123.4835 123.6650 123.8604 124.0370 124.4335 124.9415 125.0443 125.0980 125.2203 125.4866 125.7701 125.7963 126.2292 126.3285 126.5838 126.9194 126.9857 127.3317 127.7057 127.9474 127.9894 128.3839 128.8946 128.9537 129.1073 129.1546 129.2336 129.3961 129.8004 129.9749 130.1312 130.2441 130.3210 130.7169 130.8917 130.9875 131.2186 131.3891 131.5066 131.7933 131.8622 132.0407 132.2458 132.3340 133.0813 133.2174 133.2449 133.4283 133.6113 133.8176 133.8332 134.2623 134.4325 134.7412 134.8866 135.0512 135.1289 135.3198 135.7178 136.2449 136.3593 136.7042 136.8954 137.1508 137.3683 137.9263 138.2103 138.5001 138.6494 138.9498 139.0680 139.2004 139.9900 140.0882 140.3329 140.9090 141.1544 141.2201 141.3312 141.4000 141.5486 142.0874 142.2391 142.5189 142.6296 142.8480 142.9634 143.1463 143.6424 143.9681 144.3416 144.4332 144.5376 144.6736 144.8295 144.9922 145.1277 145.3159 145.5275 145.7252 146.1298 146.3163 146.6480 146.8424 147.1361 147.2086 147.4352 147.9077 148.0964 148.1725 148.4241 148.4792 148.8156 148.9598 149.0870 149.4704 149.6024 149.7043 149.8793 149.9848 150.1916 150.3918 150.8250 150.9039 151.0339 151.3559 151.4789 151.8401 151.9589 152.2283 152.4145 152.5295 152.6291 152.9656 153.2264 153.3684 153.6571 153.9490 154.2327 154.4928 154.8838 155.0100 155.4543 155.8106 156.4297 156.6218 156.8809 157.4358 157.5766 157.7461 157.8627 158.3197 158.9831 159.1087 159.2589 159.4788 159.5312 159.7217 160.2474 160.9340 161.1683 161.2736 161.4833 161.5901 162.2100 162.6127 163.6204 164.6623 165.1639 166.0975 168.2084 168.5560 169.2280 170.1336 171.9084 172.4865 173.6265 176.4089 179.0009 179.5488 179.8612 182.2472 184.6079 185.4807 186.2837 187.0157 188.8767 189.3207 189.6533 189.8804 192.8521 194.2296 196.6841 199.6114 201.7706 204.6108 205.1355 207.1530 618.9603 621.0470 622.8088 625.7956 631.3618 632.7516 634.8797 635.2687 636.4826 637.1621 639.2395 639.4061 639.9721 641.2812 642.6614 643.7438 644.8915 647.9584 650.6939 651.4699 652.2835 659.5378 1201.4980 1206.5893 1210.3819</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">-0.258530 -0.410149 -0.251708 0.136520 -0.025927 -0.116414 -0.274699 -0.258278 -0.235205 0.357686 -0.010479 -0.211878 -0.205618 0.059547 -0.053336 -0.306966 -0.036376 0.247029 -0.133218 0.082110 -0.164098 -0.150340 -0.126394 -0.124506 -0.132454 0.103346 0.086710 0.085125 0.091067 0.089493 0.084099 0.101177 0.081757 0.092634 0.078638 0.084709 0.086277 0.086978 0.073925 0.087019 0.112209 0.094830 0.152710 0.134616 0.098665 0.109990 0.110934 0.105454 0.124332 0.122471 0.124515</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">8.2585 8.4101 8.2517 5.8635 6.0259 6.1164 6.2747 6.2583 6.2352 5.6423 6.0105 6.2119 6.2056 5.9405 6.0533 6.3070 6.0364 5.7530 6.1332 5.9179 6.1641 6.1503 6.1264 6.1245 6.1325 0.8967 0.9133 0.9149 0.9089 0.9105 0.9159 0.8988 0.9182 0.9074 0.9214 0.9153 0.9137 0.9130 0.9261 0.9130 0.8878 0.9052 0.8473 0.8654 0.9013 0.8900 0.8891 0.8945 0.8757 0.8775 0.8755</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">-0.2585 -0.4101 -0.2517 0.1365 -0.0259 -0.1164 -0.2747 -0.2583 -0.2352 0.3577 -0.0105 -0.2119 -0.2056 0.0595 -0.0533 -0.3070 -0.0364 0.2470 -0.1332 0.0821 -0.1641 -0.1503 -0.1264 -0.1245 -0.1325 0.1033 0.0867 0.0851 0.0911 0.0895 0.0841 0.1012 0.0818 0.0926 0.0786 0.0847 0.0863 0.0870 0.0739 0.0870 0.1122 0.0948 0.1527 0.1346 0.0987 0.1100 0.1109 0.1055 0.1243 0.1225 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1246 2.0802 2.3150 3.7182 3.8339 3.8321 3.9133 3.9006 3.8904 4.1730 3.7545 3.9409 3.9472 3.8932 3.7249 4.0076 4.0027 3.5873 3.8777 3.6246 4.0007 4.0092 3.9684 3.9600 3.9602 1.0274 1.0329 1.0048 1.0065 1.0014 1.0023 1.0225 1.0019 1.0100 1.0097 0.9990 0.9987 1.0023 1.0148 1.0022 1.0080 0.9974 1.0230 1.0072 1.0105 1.0078 1.0116 1.0126 1.0004 1.0008 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1246 2.0802 2.3150 3.7182 3.8339 3.8321 3.9133 3.9006 3.8904 4.1730 3.7545 3.9409 3.9472 3.8932 3.7249 4.0076 4.0027 3.5873 3.8777 3.6246 4.0007 4.0092 3.9684 3.9600 3.9602 1.0274 1.0329 1.0048 1.0065 1.0014 1.0023 1.0225 1.0019 1.0100 1.0097 0.9990 0.9987 1.0023 1.0148 1.0022 1.0080 0.9974 1.0230 1.0072 1.0105 1.0078 1.0116 1.0126 1.0004 1.0008 0.9997</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">1.1671 0.8871 1.9107 1.1481 1.0752 0.9587 0.8662 0.9232 0.9523 0.8987 0.9590 1.0082 1.0174 1.0281 0.9939 0.9921 0.9977 0.9936 0.9853 0.9908 1.8638 0.9984 0.9634 0.9728 0.9974 0.9838 0.9844 0.9846 0.9935 0.9871 0.9051 1.0261 0.9891 1.2425 1.6664 1.6368 0.9399 0.9808 0.9079 0.8633 1.0175 1.0303 1.3680 1.3879 1.4726 0.9752 1.4504 0.9755 1.4201 0.9752 1.4362 0.9770 0.9739</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">-0.023298962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755534852177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.82110 -21.74715 0.07394 11.48482 -11.50120 -0.01638 -8.00999 7.45119 -0.55880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.43335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
