<?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="1.739313"
                        y3="-2.288284"
                        z3="-1.096335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.202943"
                        y3="-1.765208"
                        z3="1.029697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.570899"
                        y3="-2.518479"
                        z3="-0.628661"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.977247"
                        y3="0.477687"
                        z3="-0.240886"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.637535"
                        y3="1.028341"
                        z3="0.139172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.725959"
                        y3="-0.224921"
                        z3="-0.722467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.793258"
                        y3="1.165102"
                        z3="-1.310839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.835316"
                        y3="-0.127336"
                        z3="0.843819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.074981"
                        y3="2.270327"
                        z3="-0.416852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.220879"
                        y3="-1.487963"
                        z3="-0.143112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.274193"
                        y3="3.137638"
                        z3="0.20985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.80493"
                        y3="4.383089"
                        z3="-0.482876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.778048"
                        y3="2.993251"
                        z3="1.617174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.970061"
                        y3="-3.424499"
                        z3="-0.680168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422782"
                        y3="-3.009923"
                        z3="-0.363914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.894132"
                        y3="-2.324825"
                        z3="0.801749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.493993"
                        y3="-3.093049"
                        z3="-1.188019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.19782"
                        y3="-2.040993"
                        z3="0.578281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.186314"
                        y3="-1.234971"
                        z3="1.335321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.474809"
                        y3="0.09872"
                        z3="0.679077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.440338"
                        y3="0.882887"
                        z3="0.175387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.776947"
                        y3="0.572958"
                        z3="0.584153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.705087"
                        y3="2.111572"
                        z3="-0.407375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.044914"
                        y3="1.805672"
                        z3="0.005066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.008994"
                        y3="2.579361"
                        z3="-0.493338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.359497"
                        y3="0.809125"
                        z3="1.163669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.502316"
                        y3="-0.098292"
                        z3="-1.775677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.330548"
                        y3="2.018629"
                        z3="-0.893707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.191606"
                        y3="1.528436"
                        z3="-2.143025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.531889"
                        y3="0.47582"
                        z3="-1.723232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.25283"
                        y3="-0.584586"
                        z3="1.639081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.461986"
                        y3="0.648373"
                        z3="1.288035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.498803"
                        y3="-0.890881"
                        z3="0.432681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.344194"
                        y3="2.498307"
                        z3="-1.443658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.164155"
                        y3="5.276302"
                        z3="0.035076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.147709"
                        y3="4.436315"
                        z3="-1.515613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.286342"
                        y3="4.448361"
                        z3="-0.485123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.314711"
                        y3="2.97062"
                        z3="1.636952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.132438"
                        y3="2.095741"
                        z3="2.118591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.081812"
                        y3="3.851057"
                        z3="2.222214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.446321"
                        y3="-3.923891"
                        z3="0.164248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.986696"
                        y3="-4.103399"
                        z3="-1.531994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.322402"
                        y3="-2.063207"
                        z3="1.676283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.626036"
                        y3="-3.522178"
                        z3="-2.168473"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.78322"
                        y3="-1.072765"
                        z3="2.338279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.119832"
                        y3="-1.788929"
                        z3="1.466849"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.417811"
                        y3="0.526882"
                        z3="0.224883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.594651"
                        y3="-0.029541"
                        z3="0.961989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.887138"
                        y3="2.698575"
                        z3="-0.805502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.066414"
                        y3="2.15655"
                        z3="-0.063014"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.215921"
                        y3="3.537129"
                        z3="-0.95241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 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:1.7393,-2.2883,-1.0963;2.2029,-1.7652,1.0297;-2.5709,-2.5185,-.6287;3.9772,.4777,-.2409;2.6375,1.0283,.1392;2.726,-.2249,-.7225;4.7933,1.1651,-1.3108;4.8353,-.1273,.8438;2.075,2.2703,-.4169;2.2209,-1.488,-.1431;1.2742,3.1376,.2099;.8049,4.3831,-.4829;.778,2.9933,1.6172;.9701,-3.4245,-.6802;-.4228,-3.0099,-.3639;-.8941,-2.3248,.8017;-1.494,-3.093,-1.188;-2.1978,-2.041,.5783;-3.1863,-1.235,1.3353;-3.4748,.0987,.6791;-2.4403,.8829,.1754;-4.7769,.573,.5842;-2.7051,2.1116,-.4074;-5.0449,1.8057,.0051;-4.009,2.5794,-.4933;2.3595,.8091,1.1637;2.5023,-.0983,-1.7757;5.3305,2.0186,-.8937;4.1916,1.5284,-2.143;5.5319,.4758,-1.7232;4.2528,-.5846,1.6391;5.462,.6484,1.288;5.4988,-.8909,.4327;2.3442,2.4983,-1.4437;1.1642,5.2763,.0351;1.1477,4.4363,-1.5156;-.2863,4.4484,-.4851;-.3147,2.9706,1.637;1.1324,2.0957,2.1186;1.0818,3.8511,2.2222;1.4463,-3.9239,.1642;.9867,-4.1034,-1.532;-.3224,-2.0632,1.6763;-1.626,-3.5222,-2.1685;-2.7832,-1.0728,2.3383;-4.1198,-1.7889,1.4668;-1.4178,.5269,.2249;-5.5947,-.0295,.962;-1.8871,2.6986,-.8055;-6.0664,2.1566,-.063;-4.2159,3.5371,-.9524;</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">2174.5005000277 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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="1.73931285"
                                 y3="-2.28828424"
                                 z3="-1.09633539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.202943"
                                 y3="-1.76520823"
                                 z3="1.02969684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.5708992"
                                 y3="-2.51847867"
                                 z3="-0.6286614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.97724744"
                                 y3="0.47768696"
                                 z3="-0.24088603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.63753544"
                                 y3="1.02834075"
                                 z3="0.13917168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.7259591"
                                 y3="-0.22492116"
                                 z3="-0.72246699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.79325823"
                                 y3="1.16510165"
                                 z3="-1.31083897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.835316"
                                 y3="-0.12733591"
                                 z3="0.84381914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07498068"
                                 y3="2.2703271"
                                 z3="-0.41685234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.220879"
                                 y3="-1.4879626"
                                 z3="-0.14311191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.27419344"
                                 y3="3.13763765"
                                 z3="0.20984988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.80493007"
                                 y3="4.38308892"
                                 z3="-0.48287604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.77804766"
                                 y3="2.99325128"
                                 z3="1.61717373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97006098"
                                 y3="-3.42449944"
                                 z3="-0.68016842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42278212"
                                 y3="-3.0099233"
                                 z3="-0.36391445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8941325"
                                 y3="-2.32482473"
                                 z3="0.80174853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.4939934"
                                 y3="-3.09304888"
                                 z3="-1.18801943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1978204"
                                 y3="-2.04099294"
                                 z3="0.57828063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18631407"
                                 y3="-1.23497072"
                                 z3="1.33532078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47480897"
                                 y3="0.09871968"
                                 z3="0.67907734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.44033781"
                                 y3="0.88288702"
                                 z3="0.17538706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77694712"
                                 y3="0.57295779"
                                 z3="0.58415258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.70508678"
                                 y3="2.1115723"
                                 z3="-0.40737492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.04491428"
                                 y3="1.80567233"
                                 z3="0.00506567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.00899413"
                                 y3="2.57936068"
                                 z3="-0.49333806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35949654"
                                 y3="0.80912503"
                                 z3="1.16366889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.50231557"
                                 y3="-0.09829247"
                                 z3="-1.77567726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.33054799"
                                 y3="2.01862895"
                                 z3="-0.89370729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.19160602"
                                 y3="1.5284362"
                                 z3="-2.14302461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.53188934"
                                 y3="0.47581952"
                                 z3="-1.72323153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25283006"
                                 y3="-0.5845862"
                                 z3="1.63908067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.46198601"
                                 y3="0.64837299"
                                 z3="1.28803497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.49880257"
                                 y3="-0.89088145"
                                 z3="0.432681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.34419356"
                                 y3="2.498307"
                                 z3="-1.44365839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.16415537"
                                 y3="5.27630154"
                                 z3="0.03507566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.14770882"
                                 y3="4.43631546"
                                 z3="-1.51561252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.28634187"
                                 y3="4.44836099"
                                 z3="-0.48512285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31471056"
                                 y3="2.97061999"
                                 z3="1.63695207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13243798"
                                 y3="2.09574144"
                                 z3="2.11859073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.08181164"
                                 y3="3.85105655"
                                 z3="2.22221433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.44632073"
                                 y3="-3.92389113"
                                 z3="0.16424814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.98669632"
                                 y3="-4.10339907"
                                 z3="-1.53199391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.32240229"
                                 y3="-2.06320738"
                                 z3="1.6762835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.62603605"
                                 y3="-3.52217765"
                                 z3="-2.16847327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.78321974"
                                 y3="-1.07276452"
                                 z3="2.3382793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.11983185"
                                 y3="-1.78892921"
                                 z3="1.46684863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.41781087"
                                 y3="0.52688249"
                                 z3="0.22488331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.5946511"
                                 y3="-0.02954122"
                                 z3="0.96198902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.88713839"
                                 y3="2.69857487"
                                 z3="-0.80550249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.06641372"
                                 y3="2.15654985"
                                 z3="-0.06301396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.21592122"
                                 y3="3.5371292"
                                 z3="-0.9524104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 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:1.7393,-2.2883,-1.0963;2.2029,-1.7652,1.0297;-2.5709,-2.5185,-.6287;3.9772,.4777,-.2409;2.6375,1.0283,.1392;2.726,-.2249,-.7225;4.7933,1.1651,-1.3108;4.8353,-.1273,.8438;2.075,2.2703,-.4169;2.2209,-1.488,-.1431;1.2742,3.1376,.2098;.8049,4.3831,-.4829;.778,2.9933,1.6172;.9701,-3.4245,-.6802;-.4228,-3.0099,-.3639;-.8941,-2.3248,.8017;-1.494,-3.093,-1.188;-2.1978,-2.041,.5783;-3.1863,-1.235,1.3353;-3.4748,.0987,.6791;-2.4403,.8829,.1754;-4.7769,.573,.5842;-2.7051,2.1116,-.4074;-5.0449,1.8057,.0051;-4.009,2.5794,-.4933;2.3595,.8091,1.1637;2.5023,-.0983,-1.7757;5.3305,2.0186,-.8937;4.1916,1.5284,-2.143;5.5319,.4758,-1.7232;4.2528,-.5846,1.6391;5.462,.6484,1.288;5.4988,-.8909,.4327;2.3442,2.4983,-1.4437;1.1642,5.2763,.0351;1.1477,4.4363,-1.5156;-.2863,4.4484,-.4851;-.3147,2.9706,1.637;1.1324,2.0957,2.1186;1.0818,3.8511,2.2222;1.4463,-3.9239,.1642;.9867,-4.1034,-1.532;-.3224,-2.0632,1.6763;-1.626,-3.5222,-2.1685;-2.7832,-1.0728,2.3383;-4.1198,-1.7889,1.4668;-1.4178,.5269,.2249;-5.5947,-.0295,.962;-1.8871,2.6986,-.8055;-6.0664,2.1565,-.063;-4.2159,3.5371,-.9524;</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="1.739313"
                        y3="-2.288284"
                        z3="-1.096335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.202943"
                        y3="-1.765208"
                        z3="1.029697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.570899"
                        y3="-2.518479"
                        z3="-0.628661"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.977247"
                        y3="0.477687"
                        z3="-0.240886"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.637535"
                        y3="1.028341"
                        z3="0.139172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.725959"
                        y3="-0.224921"
                        z3="-0.722467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.793258"
                        y3="1.165102"
                        z3="-1.310839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.835316"
                        y3="-0.127336"
                        z3="0.843819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.074981"
                        y3="2.270327"
                        z3="-0.416852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.220879"
                        y3="-1.487963"
                        z3="-0.143112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.274193"
                        y3="3.137638"
                        z3="0.20985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.80493"
                        y3="4.383089"
                        z3="-0.482876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.778048"
                        y3="2.993251"
                        z3="1.617174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.970061"
                        y3="-3.424499"
                        z3="-0.680168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422782"
                        y3="-3.009923"
                        z3="-0.363914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.894132"
                        y3="-2.324825"
                        z3="0.801749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.493993"
                        y3="-3.093049"
                        z3="-1.188019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.19782"
                        y3="-2.040993"
                        z3="0.578281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.186314"
                        y3="-1.234971"
                        z3="1.335321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.474809"
                        y3="0.09872"
                        z3="0.679077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.440338"
                        y3="0.882887"
                        z3="0.175387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.776947"
                        y3="0.572958"
                        z3="0.584153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.705087"
                        y3="2.111572"
                        z3="-0.407375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.044914"
                        y3="1.805672"
                        z3="0.005066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.008994"
                        y3="2.579361"
                        z3="-0.493338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.359497"
                        y3="0.809125"
                        z3="1.163669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.502316"
                        y3="-0.098292"
                        z3="-1.775677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.330548"
                        y3="2.018629"
                        z3="-0.893707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.191606"
                        y3="1.528436"
                        z3="-2.143025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.531889"
                        y3="0.47582"
                        z3="-1.723232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.25283"
                        y3="-0.584586"
                        z3="1.639081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.461986"
                        y3="0.648373"
                        z3="1.288035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.498803"
                        y3="-0.890881"
                        z3="0.432681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.344194"
                        y3="2.498307"
                        z3="-1.443658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.164155"
                        y3="5.276302"
                        z3="0.035076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.147709"
                        y3="4.436315"
                        z3="-1.515613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.286342"
                        y3="4.448361"
                        z3="-0.485123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.314711"
                        y3="2.97062"
                        z3="1.636952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.132438"
                        y3="2.095741"
                        z3="2.118591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.081812"
                        y3="3.851057"
                        z3="2.222214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.446321"
                        y3="-3.923891"
                        z3="0.164248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.986696"
                        y3="-4.103399"
                        z3="-1.531994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.322402"
                        y3="-2.063207"
                        z3="1.676283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.626036"
                        y3="-3.522178"
                        z3="-2.168473"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.78322"
                        y3="-1.072765"
                        z3="2.338279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.119832"
                        y3="-1.788929"
                        z3="1.466849"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.417811"
                        y3="0.526882"
                        z3="0.224883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.594651"
                        y3="-0.029541"
                        z3="0.961989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.887138"
                        y3="2.698575"
                        z3="-0.805502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.066414"
                        y3="2.15655"
                        z3="-0.063014"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.215921"
                        y3="3.537129"
                        z3="-0.95241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 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:1.7393,-2.2883,-1.0963;2.2029,-1.7652,1.0297;-2.5709,-2.5185,-.6287;3.9772,.4777,-.2409;2.6375,1.0283,.1392;2.726,-.2249,-.7225;4.7933,1.1651,-1.3108;4.8353,-.1273,.8438;2.075,2.2703,-.4169;2.2209,-1.488,-.1431;1.2742,3.1376,.2099;.8049,4.3831,-.4829;.778,2.9933,1.6172;.9701,-3.4245,-.6802;-.4228,-3.0099,-.3639;-.8941,-2.3248,.8017;-1.494,-3.093,-1.188;-2.1978,-2.041,.5783;-3.1863,-1.235,1.3353;-3.4748,.0987,.6791;-2.4403,.8829,.1754;-4.7769,.573,.5842;-2.7051,2.1116,-.4074;-5.0449,1.8057,.0051;-4.009,2.5794,-.4933;2.3595,.8091,1.1637;2.5023,-.0983,-1.7757;5.3305,2.0186,-.8937;4.1916,1.5284,-2.143;5.5319,.4758,-1.7232;4.2528,-.5846,1.6391;5.462,.6484,1.288;5.4988,-.8909,.4327;2.3442,2.4983,-1.4437;1.1642,5.2763,.0351;1.1477,4.4363,-1.5156;-.2863,4.4484,-.4851;-.3147,2.9706,1.637;1.1324,2.0957,2.1186;1.0818,3.8511,2.2222;1.4463,-3.9239,.1642;.9867,-4.1034,-1.532;-.3224,-2.0632,1.6763;-1.626,-3.5222,-2.1685;-2.7832,-1.0728,2.3383;-4.1198,-1.7889,1.4668;-1.4178,.5269,.2249;-5.5947,-.0295,.962;-1.8871,2.6986,-.8055;-6.0664,2.1566,-.063;-4.2159,3.5371,-.9524;</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">-1079.73194114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2174.50050003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3254.23244116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5787.21832408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2532.98588291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64101291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90907178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000105777275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000105777275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000211554550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468319430274</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1533 -524.4746 -522.7230 -283.0816 -281.3510 -281.0761 -280.9517 -280.3791 -280.0782 -280.0199 -280.0155 -279.9919 -279.8589 -279.7477 -279.7066 -279.6885 -279.6666 -279.6513 -279.5963 -279.4669 -279.4574 -279.4222 -279.3954 -279.3791 -279.2126 -33.7106 -33.3794 -30.8268 -27.4217 -26.7488 -25.4648 -25.3026 -25.0724 -23.6912 -23.4836 -23.3701 -22.9810 -22.1539 -22.0042 -21.8618 -21.6524 -20.3448 -19.5258 -19.0932 -19.0419 -18.5418 -18.1086 -17.5647 -17.4895 -17.1396 -16.8375 -16.3008 -16.0515 -15.7662 -15.5440 -15.4230 -15.2997 -15.1378 -15.0513 -14.6653 -14.6070 -14.4624 -14.2714 -14.1283 -14.0336 -13.9251 -13.7299 -13.5170 -13.4764 -13.2771 -13.1299 -13.1153 -12.9543 -12.7524 -12.6728 -12.6339 -12.5309 -12.2061 -12.1104 -11.8437 -11.6691 -11.4527 -11.2940 -10.8723 -10.2937 -10.1082 -9.9465 -9.2804 -9.1192 -8.5200 -8.4214 1.6871 1.7407 1.9872 2.3133 2.8460 3.0107 3.3949 3.4630 3.5215 3.8399 3.9089 3.9458 4.2714 4.4010 4.4943 4.5705 4.6374 4.7636 4.8646 4.9372 5.0476 5.1743 5.2494 5.3720 5.4487 5.5558 5.7736 5.8614 6.0337 6.0747 6.1738 6.2428 6.2909 6.3880 6.4777 6.6639 6.6873 6.6983 6.7889 6.8788 6.9008 7.0110 7.0755 7.3830 7.5101 7.6091 7.8595 8.0261 8.0787 8.1515 8.2830 8.3825 8.4311 8.5296 8.5865 8.6699 8.8189 9.0354 9.1245 9.2302 9.3455 9.5619 9.7446 9.8618 9.9327 9.9786 10.0339 10.1202 10.3555 10.5047 10.5792 10.6872 10.7962 10.9089 11.0243 11.1428 11.1756 11.3187 11.3707 11.4796 11.6084 11.7031 11.7174 11.8580 11.9451 12.0531 12.1415 12.4106 12.5554 12.6138 12.6651 12.7342 12.7825 12.8929 13.0557 13.0952 13.1230 13.1538 13.2717 13.4095 13.4998 13.6422 13.6678 13.8209 13.9726 14.0236 14.0910 14.2277 14.2744 14.4640 14.4981 14.5298 14.6625 14.7441 14.8403 14.8661 14.9146 14.9728 15.1944 15.3292 15.4274 15.4990 15.5099 15.6062 15.6190 15.7274 15.9351 16.0748 16.1172 16.1807 16.3607 16.4335 16.5814 16.6189 16.7780 16.8793 16.9146 16.9954 17.1281 17.1948 17.3413 17.4425 17.5684 17.6357 17.8265 17.8688 18.0215 18.1060 18.2867 18.6142 18.7117 18.7738 18.8425 18.9670 19.1681 19.2677 19.4086 19.6256 19.7107 19.9013 19.9998 20.1470 20.2568 20.4797 20.5932 20.6720 20.7861 20.8797 21.0656 21.1331 21.2156 21.4272 21.5281 21.7157 21.9555 21.9883 22.0981 22.2160 22.4784 22.5834 22.5934 22.9761 23.0592 23.1270 23.2173 23.4236 23.6235 23.7397 23.9329 24.0297 24.1039 24.2114 24.3618 24.5197 24.7118 24.8379 25.0092 25.2546 25.3327 25.4743 25.6069 25.7079 25.9570 26.1918 26.3908 26.6327 26.6848 27.0071 27.2196 27.3521 27.5019 27.5875 27.6526 27.8593 27.9667 28.0351 28.1250 28.2412 28.3019 28.5651 28.6008 28.7848 28.8736 28.9754 29.0995 29.2662 29.3674 29.4350 29.5346 29.6893 29.7755 29.8558 29.8747 30.0942 30.1550 30.2278 30.3904 30.5038 30.6115 30.6627 30.8246 30.9675 31.1450 31.2100 31.2974 31.5391 31.6535 31.8153 31.9234 32.1020 32.1127 32.3467 32.4827 32.5371 32.6884 32.9154 32.9928 33.2269 33.4691 33.5097 33.5543 33.7633 33.9069 34.0474 34.1508 34.2617 34.4438 34.5791 34.6319 34.8570 35.0628 35.1300 35.4110 35.4808 35.6840 35.7814 35.9213 36.0312 36.2126 36.2973 36.3336 36.4924 36.5398 36.7703 36.8260 36.9332 37.0483 37.2343 37.3058 37.4116 37.4672 37.5550 37.7892 38.0204 38.1395 38.2548 38.4487 38.7041 38.7704 38.9171 38.9751 39.2492 39.2732 39.3959 39.6307 39.7410 39.8927 40.0818 40.1601 40.3146 40.3952 40.4685 40.5109 40.7073 40.9662 41.0778 41.2605 41.3157 41.4128 41.5796 41.7416 41.8244 42.0003 42.1413 42.2131 42.3746 42.4635 42.6864 42.6924 42.8548 42.8620 43.1359 43.2257 43.3997 43.5053 43.6083 43.6723 43.7320 44.0170 44.1063 44.3430 44.4300 44.5686 44.6367 44.7523 44.8852 45.1338 45.1931 45.2391 45.4471 45.5415 45.8405 45.8633 45.8981 46.1156 46.2517 46.3140 46.4744 46.6184 46.6529 46.9901 47.1205 47.1718 47.5007 47.5937 47.6864 47.7950 47.9601 48.1737 48.3525 48.4605 48.6477 48.7373 48.9132 49.1738 49.2822 49.4605 49.5290 49.7253 49.8493 50.1171 50.3380 50.5190 50.7650 50.9866 50.9922 51.4906 51.7573 51.8482 52.1350 52.3245 52.5675 52.8463 53.0711 53.1789 53.2614 53.7691 53.8398 54.1637 54.7933 54.9605 55.0483 55.3592 55.9016 56.0069 56.0699 56.4821 56.7615 56.9016 57.1781 57.3163 57.4888 57.9273 58.1310 58.1883 58.4232 58.5692 58.8807 59.0158 59.1591 59.3294 59.6590 59.9075 60.0724 60.2577 60.6365 60.6866 61.0212 61.4171 61.4921 61.8149 62.0845 62.2386 62.3958 62.5610 62.9177 63.0975 63.2739 63.7073 63.9886 64.4812 64.6752 64.8117 65.0821 65.5548 65.6627 65.7718 66.1132 66.6093 66.9559 67.1185 67.2817 67.5498 67.7538 67.8492 68.3029 68.6551 68.8278 68.9959 69.3712 69.4948 69.6222 69.9288 70.2316 70.4344 70.6809 70.7680 71.0003 71.0176 71.3476 71.6173 71.8918 72.2209 72.3218 72.6719 72.7318 72.9444 73.0852 73.2909 73.3555 73.7522 73.9422 73.9960 74.2296 74.8403 74.9673 75.0643 75.1908 75.3562 75.5168 75.6536 75.7055 76.0385 76.2975 76.5208 76.8228 76.9681 77.1707 77.1956 77.4175 77.7323 77.7869 77.9311 78.1012 78.1923 78.3232 78.3616 78.5788 78.7373 78.8027 78.8546 79.0910 79.2150 79.2465 79.3788 79.5510 79.6538 79.7510 79.9184 79.9827 80.0532 80.3354 80.4099 80.4726 80.7250 80.8711 81.1218 81.1785 81.4507 81.6319 81.7339 81.9411 81.9691 82.1007 82.2445 82.3389 82.4847 82.5788 82.6916 82.8129 82.9420 83.0871 83.0904 83.3317 83.4271 83.6056 83.8177 83.8724 83.9261 84.0571 84.3291 84.5210 84.5772 84.6064 84.7744 84.8778 85.1075 85.2994 85.3716 85.4143 85.5503 85.6629 85.7039 85.8406 86.0362 86.0547 86.2071 86.2786 86.3397 86.5051 86.6543 86.7689 86.7977 86.8963 87.0891 87.1221 87.3932 87.5482 87.5769 87.6930 87.8416 88.0495 88.1911 88.4547 88.4982 88.6129 88.8805 88.9325 89.0617 89.1305 89.2876 89.3180 89.5240 89.6016 89.6973 89.8611 89.9289 90.1755 90.2942 90.4317 90.5600 90.6333 91.0543 91.1045 91.2958 91.3378 91.4704 91.5823 92.0049 92.1483 92.2754 92.2897 92.3924 92.4760 92.7176 92.8009 92.9094 92.9823 93.1304 93.1999 93.3062 93.3898 93.5438 93.6523 93.8121 93.8791 93.9249 94.1629 94.1790 94.3040 94.4478 94.5144 94.7555 94.8432 95.1135 95.1337 95.2249 95.3908 95.4256 95.6214 95.7610 95.8171 95.9152 96.0121 96.1693 96.3688 96.6608 96.7138 96.8487 96.9547 97.0249 97.2077 97.3424 97.5697 97.7767 97.7858 97.9710 98.1489 98.2493 98.4581 98.5225 98.6833 98.8601 98.9703 99.0624 99.3003 99.3741 99.5075 99.6530 99.7301 99.8679 99.9752 100.0772 100.3292 100.3913 100.4845 100.5691 100.6492 100.9478 101.0951 101.3751 101.5809 101.6784 101.8533 102.0390 102.1691 102.3424 102.3981 102.5289 102.6099 102.8115 102.8608 103.0547 103.2705 103.4959 103.7953 103.9161 103.9763 104.0369 104.2833 104.4482 104.6971 105.0118 105.0880 105.2763 105.4884 105.6297 105.6711 105.7727 105.9130 106.0631 106.1123 106.2782 106.4742 106.7115 106.7393 106.9620 107.2102 107.2284 107.2703 107.4541 107.7958 107.9377 108.1622 108.3682 108.4333 108.6503 108.7919 108.8426 108.9928 109.0911 109.2096 109.3822 109.4718 109.5441 109.5998 109.7453 110.1655 110.2127 110.3446 110.5025 110.6479 110.8011 110.9321 110.9700 111.1575 111.2240 111.3545 111.5646 111.6271 111.9303 112.2199 112.3018 112.3717 112.4856 112.5991 112.8443 112.9997 113.1273 113.1966 113.3130 113.3753 113.5899 113.7953 114.1256 114.2872 114.3811 114.7420 114.8487 115.0000 115.0220 115.1010 115.2502 115.4344 115.4632 115.6559 115.8029 115.8737 116.1383 116.2212 116.2325 116.3931 116.5833 116.7524 116.8302 116.9454 117.0387 117.1225 117.2550 117.5015 117.6244 117.6915 117.7945 117.9367 118.0144 118.1990 118.2278 118.5480 118.7235 118.8515 118.8842 119.0324 119.3733 119.5475 119.6901 119.7999 119.9059 120.1422 120.3035 120.5741 120.6714 120.8798 121.0784 121.1531 121.2411 121.6043 121.8521 121.9404 122.1556 122.3086 122.7206 122.9515 123.1454 123.2996 123.4548 123.6941 123.7950 123.9332 124.0295 124.2815 124.6611 125.2754 125.5526 125.6950 125.9574 126.0832 126.3165 126.4904 126.7323 126.8354 126.9370 127.3204 127.5282 127.7418 128.0971 128.2555 128.4550 128.7672 128.9622 129.1115 129.2939 129.4740 129.7280 129.9125 130.0273 130.2994 130.3454 130.5399 130.7045 130.8906 130.9498 130.9582 131.1352 131.5111 131.7871 132.1787 132.3433 132.5282 132.6181 132.9339 133.2137 133.3937 133.6123 133.6887 133.8288 134.1104 134.4136 134.4350 134.5840 134.6974 134.9364 135.0024 135.2234 135.5473 136.1159 136.4077 136.6197 136.6707 137.3755 137.7755 138.2525 138.4585 138.6137 138.7788 138.8386 139.1789 139.3785 140.1195 140.1794 140.6031 140.7707 140.9838 141.1337 141.4965 141.5859 141.9366 142.0944 142.2120 142.5554 142.7393 143.0525 143.2931 143.5087 143.6381 144.1183 144.1986 144.6202 144.9168 144.9506 145.0038 145.2456 145.2603 145.3656 145.4634 145.6679 146.2773 146.4086 146.5251 146.8228 147.0910 147.1464 147.5796 147.8878 148.1728 148.3563 148.4273 148.7096 148.9100 149.1964 149.3421 149.5796 149.6375 149.7179 149.7861 149.9878 150.4664 150.6147 150.9092 151.0960 151.1569 151.4955 151.7077 151.8141 151.8576 152.3132 152.4532 152.6870 152.7960 152.9932 153.2485 153.6171 153.7947 154.0370 154.5735 154.7942 155.1543 155.5540 155.9380 156.3340 156.9083 157.2479 157.3605 157.6543 157.9353 158.0061 158.0983 158.4400 158.8712 159.2727 159.4441 159.6422 159.8577 160.0054 160.8565 160.9656 161.1744 161.5273 161.9305 162.4712 162.8629 163.4739 164.4996 165.0607 165.5725 167.9771 168.0603 168.5257 169.3170 169.9966 172.2110 172.5068 173.1323 176.5629 178.9509 179.4688 179.9545 182.3361 184.7866 185.3754 186.3800 186.9589 188.7630 189.3879 189.6132 189.9813 192.6130 194.1880 196.6694 199.5205 201.6086 204.6363 205.0362 207.1605 617.8620 621.7703 622.5254 626.2988 630.7769 632.9756 634.9909 635.7387 636.4202 637.6045 638.8914 639.1307 639.9780 641.7626 642.8221 643.3839 645.0716 647.3399 649.9488 651.7805 651.9371 659.6039 1200.9404 1207.0833 1210.0336</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">-0.262473 -0.410684 -0.246309 0.090246 0.021763 -0.066312 -0.258783 -0.253531 -0.161988 0.353493 -0.090580 -0.197858 -0.235883 0.063694 -0.065840 -0.278993 -0.031308 0.204072 -0.085889 0.061450 -0.179105 -0.161954 -0.132773 -0.108305 -0.152907 0.090526 0.073192 0.094833 0.073099 0.090441 0.101128 0.084080 0.082419 0.071428 0.092853 0.079891 0.070378 0.082464 0.086383 0.092483 0.112529 0.097372 0.154888 0.134221 0.099715 0.089245 0.133552 0.105027 0.149688 0.122783 0.122143</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">8.2625 8.4107 8.2463 5.9098 5.9782 6.0663 6.2588 6.2535 6.1620 5.6465 6.0906 6.1979 6.2359 5.9363 6.0658 6.2790 6.0313 5.7959 6.0859 5.9386 6.1791 6.1620 6.1328 6.1083 6.1529 0.9095 0.9268 0.9052 0.9269 0.9096 0.8989 0.9159 0.9176 0.9286 0.9071 0.9201 0.9296 0.9175 0.9136 0.9075 0.8875 0.9026 0.8451 0.8658 0.9003 0.9108 0.8664 0.8950 0.8503 0.8772 0.8779</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">-0.2625 -0.4107 -0.2463 0.0902 0.0218 -0.0663 -0.2588 -0.2535 -0.1620 0.3535 -0.0906 -0.1979 -0.2359 0.0637 -0.0658 -0.2790 -0.0313 0.2041 -0.0859 0.0614 -0.1791 -0.1620 -0.1328 -0.1083 -0.1529 0.0905 0.0732 0.0948 0.0731 0.0904 0.1011 0.0841 0.0824 0.0714 0.0929 0.0799 0.0704 0.0825 0.0864 0.0925 0.1125 0.0974 0.1549 0.1342 0.0997 0.0892 0.1336 0.1050 0.1497 0.1228 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1292 2.0831 2.3151 3.7529 3.7996 3.8403 3.9213 3.9052 3.8793 4.2148 3.8389 3.9274 3.9369 3.8843 3.7348 3.9842 3.9984 3.6370 3.8788 3.7035 3.9781 3.9964 3.9280 3.9574 3.9929 1.0315 1.0371 1.0025 1.0103 1.0044 1.0232 1.0005 1.0033 1.0224 0.9988 1.0114 1.0024 1.0016 1.0147 1.0020 1.0091 0.9966 1.0200 1.0076 1.0023 1.0128 1.0002 1.0109 0.9837 1.0003 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1292 2.0831 2.3151 3.7529 3.7996 3.8403 3.9213 3.9052 3.8793 4.2148 3.8389 3.9274 3.9369 3.8843 3.7348 3.9842 3.9984 3.6370 3.8788 3.7035 3.9781 3.9964 3.9280 3.9574 3.9929 1.0315 1.0371 1.0025 1.0103 1.0044 1.0232 1.0005 1.0033 1.0224 0.9988 1.0114 1.0024 1.0016 1.0147 1.0020 1.0091 0.9966 1.0200 1.0076 1.0023 1.0128 1.0002 1.0109 0.9837 1.0003 1.0026</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">1.1681 0.8812 1.9134 1.1499 1.0735 0.9230 0.8853 0.9496 0.9503 0.8696 1.0106 0.9993 1.0424 1.0205 0.9947 0.9895 0.9919 0.9869 0.9901 0.9922 1.8606 0.9594 0.9709 0.9707 0.9857 1.0001 0.9804 0.9824 1.0029 0.9874 0.9107 1.0244 0.9901 1.2259 1.6649 1.6451 0.9467 0.9826 0.9186 0.9119 1.0114 1.0106 1.3884 1.3917 1.4549 0.9563 1.4523 0.9726 1.4231 0.9651 1.4410 0.9782 0.9762</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">-0.025116434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757057570748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.18982 -15.20155 -0.01173 20.77544 -20.45904 0.31640 1.95869 -2.29525 -0.33656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.17452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
