<?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="1.573315"
                        y3="-1.581518"
                        z3="0.048332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.830263"
                        y3="0.358695"
                        z3="1.138642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.138186"
                        y3="-0.268585"
                        z3="-1.40032"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.750437"
                        y3="0.11959"
                        z3="-0.021154"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.954205"
                        y3="1.111318"
                        z3="-0.797522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.385743"
                        y3="-0.274075"
                        z3="-0.563821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.924688"
                        y3="-0.556072"
                        z3="-0.688458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.953778"
                        y3="0.340765"
                        z3="1.457579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.335056"
                        y3="1.542725"
                        z3="-2.166318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.203679"
                        y3="-0.426057"
                        z3="0.308789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.475815"
                        y3="1.883847"
                        z3="-3.12751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.95082"
                        y3="2.338506"
                        z3="-4.473911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.988354"
                        y3="1.852001"
                        z3="-2.952108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.371489"
                        y3="-1.841867"
                        z3="0.760149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.803006"
                        y3="-1.201702"
                        z3="0.105077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.078819"
                        y3="-0.955096"
                        z3="0.700798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.904164"
                        y3="-0.766307"
                        z3="-1.170995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.845715"
                        y3="-0.387899"
                        z3="-0.260557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.250161"
                        y3="0.10697"
                        z3="-0.270729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.886867"
                        y3="-0.042228"
                        z3="1.083613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.608348"
                        y3="-1.185211"
                        z3="1.407435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.726658"
                        y3="0.943863"
                        z3="2.051261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.16386"
                        y3="-1.339086"
                        z3="2.669202"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.279028"
                        y3="0.794131"
                        z3="3.31394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.000498"
                        y3="-0.348928"
                        z3="3.626213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.478114"
                        y3="1.874997"
                        z3="-0.186958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.409886"
                        y3="-0.952146"
                        z3="-1.409356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.753503"
                        y3="-0.741577"
                        z3="-1.748698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.133368"
                        y3="-1.516308"
                        z3="-0.214092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.824054"
                        y3="0.056936"
                        z3="-0.599366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.090136"
                        y3="-0.608269"
                        z3="1.97963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.123243"
                        y3="0.863787"
                        z3="1.924577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.854854"
                        y3="0.935488"
                        z3="1.617948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.398019"
                        y3="1.610971"
                        z3="-2.379676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.037164"
                        y3="2.322619"
                        z3="-4.552305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546522"
                        y3="1.705478"
                        z3="-5.267745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.613672"
                        y3="3.356139"
                        z3="-4.685993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.679137"
                        y3="1.540271"
                        z3="-1.956708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.558566"
                        y3="2.839448"
                        z3="-3.137305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.527583"
                        y3="1.176428"
                        z3="-3.677782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.451035"
                        y3="-1.516464"
                        z3="1.799539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.268399"
                        y3="-2.928689"
                        z3="0.758408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.378889"
                        y3="-1.160877"
                        z3="1.715437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.210377"
                        y3="-0.737043"
                        z3="-1.994922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.831391"
                        y3="-0.438679"
                        z3="-1.020754"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.268192"
                        y3="1.156426"
                        z3="-0.580889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.735758"
                        y3="-1.96429"
                        z3="0.665213"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.158572"
                        y3="1.835739"
                        z3="1.815047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.726227"
                        y3="-2.233232"
                        z3="2.904159"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.146318"
                        y3="1.571734"
                        z3="4.054699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.434137"
                        y3="-0.466546"
                        z3="4.610494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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:1.5733,-1.5815,.0483;1.8303,.3587,1.1386;-2.1382,-.2686,-1.4003;4.7504,.1196,-.0212;3.9542,1.1113,-.7975;3.3857,-.2741,-.5638;5.9247,-.5561,-.6885;4.9538,.3408,1.4576;4.3351,1.5427,-2.1663;2.2037,-.4261,.3088;3.4758,1.8838,-3.1275;3.9508,2.3385,-4.4739;1.9884,1.852,-2.9521;.3715,-1.8419,.7601;-.803,-1.2017,.1051;-2.0788,-.9551,.7008;-.9042,-.7663,-1.171;-2.8457,-.3879,-.2606;-4.2502,.107,-.2707;-4.8869,-.0422,1.0836;-5.6083,-1.1852,1.4074;-4.7267,.9439,2.0513;-6.1639,-1.3391,2.6692;-5.279,.7941,3.3139;-6.0005,-.3489,3.6262;3.4781,1.875,-.187;3.4099,-.9521,-1.4094;5.7535,-.7416,-1.7487;6.1334,-1.5163,-.2141;6.8241,.0569,-.5994;5.0901,-.6083,1.9796;4.1232,.8638,1.9246;5.8549,.9355,1.6179;5.398,1.611,-2.3797;5.0372,2.3226,-4.5523;3.5465,1.7055,-5.2677;3.6137,3.3561,-4.686;1.6791,1.5403,-1.9567;1.5586,2.8394,-3.1373;1.5276,1.1764,-3.6778;.451,-1.5165,1.7995;.2684,-2.9287,.7584;-2.3789,-1.1609,1.7154;-.2104,-.737,-1.9949;-4.8314,-.4387,-1.0208;-4.2682,1.1564,-.5809;-5.7358,-1.9643,.6652;-4.1586,1.8357,1.815;-6.7262,-2.2332,2.9042;-5.1463,1.5717,4.0547;-6.4341,-.4665,4.6105;</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">2071.1630281636 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.090 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="1.57331464"
                                 y3="-1.58151759"
                                 z3="0.04833248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.83026267"
                                 y3="0.35869498"
                                 z3="1.13864194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.13818635"
                                 y3="-0.26858492"
                                 z3="-1.40031994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.75043726"
                                 y3="0.11959005"
                                 z3="-0.02115431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.9542054"
                                 y3="1.11131807"
                                 z3="-0.79752206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.38574314"
                                 y3="-0.2740753"
                                 z3="-0.56382111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.92468807"
                                 y3="-0.55607223"
                                 z3="-0.68845791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.95377793"
                                 y3="0.34076509"
                                 z3="1.45757906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.33505601"
                                 y3="1.54272481"
                                 z3="-2.1663181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.20367918"
                                 y3="-0.42605734"
                                 z3="0.30878861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4758152"
                                 y3="1.88384732"
                                 z3="-3.12750952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95081965"
                                 y3="2.33850641"
                                 z3="-4.47391098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98835423"
                                 y3="1.85200086"
                                 z3="-2.95210811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37148865"
                                 y3="-1.8418673"
                                 z3="0.76014903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.803006"
                                 y3="-1.2017017"
                                 z3="0.10507673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07881893"
                                 y3="-0.95509594"
                                 z3="0.70079834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90416368"
                                 y3="-0.76630664"
                                 z3="-1.17099541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8457149"
                                 y3="-0.38789853"
                                 z3="-0.26055678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.25016063"
                                 y3="0.10696987"
                                 z3="-0.27072897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.88686671"
                                 y3="-0.04222789"
                                 z3="1.08361279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60834818"
                                 y3="-1.18521128"
                                 z3="1.40743456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72665848"
                                 y3="0.94386267"
                                 z3="2.05126114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.16385977"
                                 y3="-1.33908568"
                                 z3="2.66920177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.27902765"
                                 y3="0.79413134"
                                 z3="3.31394021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.00049788"
                                 y3="-0.34892839"
                                 z3="3.62621324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.4781143"
                                 y3="1.87499727"
                                 z3="-0.18695776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.40988591"
                                 y3="-0.9521457"
                                 z3="-1.40935631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.7535031"
                                 y3="-0.74157679"
                                 z3="-1.74869841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.13336774"
                                 y3="-1.51630842"
                                 z3="-0.21409199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.8240536"
                                 y3="0.05693577"
                                 z3="-0.59936553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09013622"
                                 y3="-0.6082694"
                                 z3="1.97963002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.12324262"
                                 y3="0.86378712"
                                 z3="1.92457737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85485365"
                                 y3="0.93548792"
                                 z3="1.617948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.39801933"
                                 y3="1.61097056"
                                 z3="-2.37967608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.03716413"
                                 y3="2.32261939"
                                 z3="-4.55230523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54652151"
                                 y3="1.70547757"
                                 z3="-5.2677451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.613672"
                                 y3="3.35613861"
                                 z3="-4.68599309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67913728"
                                 y3="1.54027065"
                                 z3="-1.95670813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55856613"
                                 y3="2.83944832"
                                 z3="-3.13730524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52758282"
                                 y3="1.1764282"
                                 z3="-3.67778237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.45103473"
                                 y3="-1.51646425"
                                 z3="1.7995394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.26839879"
                                 y3="-2.92868865"
                                 z3="0.75840778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.37888857"
                                 y3="-1.16087723"
                                 z3="1.71543736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21037651"
                                 y3="-0.73704261"
                                 z3="-1.99492208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.83139115"
                                 y3="-0.43867875"
                                 z3="-1.02075403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26819193"
                                 y3="1.15642567"
                                 z3="-0.58088897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.7357576"
                                 y3="-1.96428996"
                                 z3="0.66521289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.15857237"
                                 y3="1.83573902"
                                 z3="1.81504723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.72622744"
                                 y3="-2.23323216"
                                 z3="2.90415927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.14631815"
                                 y3="1.57173445"
                                 z3="4.05469892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.4341368"
                                 y3="-0.46654606"
                                 z3="4.6104936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" 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:1.5733,-1.5815,.0483;1.8303,.3587,1.1386;-2.1382,-.2686,-1.4003;4.7504,.1196,-.0212;3.9542,1.1113,-.7975;3.3857,-.2741,-.5638;5.9247,-.5561,-.6885;4.9538,.3408,1.4576;4.3351,1.5427,-2.1663;2.2037,-.4261,.3088;3.4758,1.8838,-3.1275;3.9508,2.3385,-4.4739;1.9884,1.852,-2.9521;.3715,-1.8419,.7601;-.803,-1.2017,.1051;-2.0788,-.9551,.7008;-.9042,-.7663,-1.171;-2.8457,-.3879,-.2606;-4.2502,.107,-.2707;-4.8869,-.0422,1.0836;-5.6083,-1.1852,1.4074;-4.7267,.9439,2.0513;-6.1639,-1.3391,2.6692;-5.279,.7941,3.3139;-6.0005,-.3489,3.6262;3.4781,1.875,-.187;3.4099,-.9521,-1.4094;5.7535,-.7416,-1.7487;6.1334,-1.5163,-.2141;6.8241,.0569,-.5994;5.0901,-.6083,1.9796;4.1232,.8638,1.9246;5.8549,.9355,1.6179;5.398,1.611,-2.3797;5.0372,2.3226,-4.5523;3.5465,1.7055,-5.2677;3.6137,3.3561,-4.686;1.6791,1.5403,-1.9567;1.5586,2.8394,-3.1373;1.5276,1.1764,-3.6778;.451,-1.5165,1.7995;.2684,-2.9287,.7584;-2.3789,-1.1609,1.7154;-.2104,-.737,-1.9949;-4.8314,-.4387,-1.0208;-4.2682,1.1564,-.5809;-5.7358,-1.9643,.6652;-4.1586,1.8357,1.815;-6.7262,-2.2332,2.9042;-5.1463,1.5717,4.0547;-6.4341,-.4665,4.6105;</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="1.573315"
                        y3="-1.581518"
                        z3="0.048332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.830263"
                        y3="0.358695"
                        z3="1.138642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.138186"
                        y3="-0.268585"
                        z3="-1.40032"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.750437"
                        y3="0.11959"
                        z3="-0.021154"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.954205"
                        y3="1.111318"
                        z3="-0.797522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.385743"
                        y3="-0.274075"
                        z3="-0.563821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.924688"
                        y3="-0.556072"
                        z3="-0.688458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.953778"
                        y3="0.340765"
                        z3="1.457579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.335056"
                        y3="1.542725"
                        z3="-2.166318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.203679"
                        y3="-0.426057"
                        z3="0.308789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.475815"
                        y3="1.883847"
                        z3="-3.12751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.95082"
                        y3="2.338506"
                        z3="-4.473911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.988354"
                        y3="1.852001"
                        z3="-2.952108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.371489"
                        y3="-1.841867"
                        z3="0.760149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.803006"
                        y3="-1.201702"
                        z3="0.105077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.078819"
                        y3="-0.955096"
                        z3="0.700798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.904164"
                        y3="-0.766307"
                        z3="-1.170995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.845715"
                        y3="-0.387899"
                        z3="-0.260557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.250161"
                        y3="0.10697"
                        z3="-0.270729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.886867"
                        y3="-0.042228"
                        z3="1.083613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.608348"
                        y3="-1.185211"
                        z3="1.407435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.726658"
                        y3="0.943863"
                        z3="2.051261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.16386"
                        y3="-1.339086"
                        z3="2.669202"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.279028"
                        y3="0.794131"
                        z3="3.31394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.000498"
                        y3="-0.348928"
                        z3="3.626213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.478114"
                        y3="1.874997"
                        z3="-0.186958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.409886"
                        y3="-0.952146"
                        z3="-1.409356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.753503"
                        y3="-0.741577"
                        z3="-1.748698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.133368"
                        y3="-1.516308"
                        z3="-0.214092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.824054"
                        y3="0.056936"
                        z3="-0.599366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.090136"
                        y3="-0.608269"
                        z3="1.97963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.123243"
                        y3="0.863787"
                        z3="1.924577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.854854"
                        y3="0.935488"
                        z3="1.617948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.398019"
                        y3="1.610971"
                        z3="-2.379676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.037164"
                        y3="2.322619"
                        z3="-4.552305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546522"
                        y3="1.705478"
                        z3="-5.267745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.613672"
                        y3="3.356139"
                        z3="-4.685993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.679137"
                        y3="1.540271"
                        z3="-1.956708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.558566"
                        y3="2.839448"
                        z3="-3.137305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.527583"
                        y3="1.176428"
                        z3="-3.677782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.451035"
                        y3="-1.516464"
                        z3="1.799539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.268399"
                        y3="-2.928689"
                        z3="0.758408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.378889"
                        y3="-1.160877"
                        z3="1.715437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.210377"
                        y3="-0.737043"
                        z3="-1.994922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.831391"
                        y3="-0.438679"
                        z3="-1.020754"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.268192"
                        y3="1.156426"
                        z3="-0.580889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.735758"
                        y3="-1.96429"
                        z3="0.665213"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.158572"
                        y3="1.835739"
                        z3="1.815047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.726227"
                        y3="-2.233232"
                        z3="2.904159"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.146318"
                        y3="1.571734"
                        z3="4.054699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.434137"
                        y3="-0.466546"
                        z3="4.610494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2071.16302816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.89399014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5580.61195812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2429.71796798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64345509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91249312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000196326733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000196326733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000392653466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469043636087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.8085 17.9055 17.9697 18.0301 18.2527 18.4974 18.5972 18.9505 19.1251 19.1392 19.2687 19.4580 19.5877 19.7221 19.8766 19.9460 20.0821 20.1875 20.3569 20.4689 20.6366 20.7899 20.9094 20.9591 21.1176 21.1466 21.2999 21.4855 21.8454 21.9139 22.1397 22.2328 22.3531 22.4979 22.5630 22.6681 22.7442 23.0881 23.2989 23.3662 23.4692 23.6407 23.7583 23.9691 24.0319 24.0635 24.2551 24.4640 24.5504 24.7286 24.9161 25.1035 25.2267 25.3910 25.5586 25.6659 25.7755 25.9892 26.1015 26.2334 26.4495 26.5393 26.8252 26.9003 27.1130 27.2895 27.4310 27.5682 27.8397 27.9816 28.0433 28.2466 28.4681 28.5133 28.6217 28.6642 28.7664 28.8650 28.9409 29.1541 29.2747 29.3543 29.4325 29.5299 29.6379 29.8088 29.8617 29.9273 30.1186 30.3030 30.3503 30.4088 30.5798 30.6473 30.9489 31.0217 31.1289 31.3021 31.3968 31.4802 31.6872 31.8089 31.9134 32.0513 32.0851 32.3607 32.4590 32.5147 32.5851 32.8528 32.9443 33.0217 33.1503 33.2532 33.2628 33.4758 33.5297 33.7183 33.9157 34.0525 34.2944 34.3841 34.6286 34.6855 34.9356 34.9594 35.0364 35.2736 35.3913 35.5420 35.6734 35.8148 35.9800 36.0680 36.1019 36.3735 36.4241 36.6699 36.8438 36.9547 37.2541 37.2778 37.5538 37.6254 37.8351 37.8783 37.9920 38.1003 38.2977 38.4215 38.5558 38.5771 38.6383 38.8880 38.9854 39.0492 39.2281 39.2882 39.3923 39.5000 39.7336 39.8800 39.9213 40.0627 40.1585 40.4271 40.5134 40.6293 40.7346 40.7769 40.8594 41.0458 41.2426 41.4054 41.5674 41.8474 41.9621 42.1031 42.2382 42.3781 42.4442 42.5268 42.7495 42.8754 42.9699 43.0892 43.2830 43.2948 43.4731 43.5802 43.6697 43.7394 43.8242 43.9230 44.0117 44.1059 44.3079 44.4163 44.5689 44.7204 44.7504 44.8459 45.0227 45.0537 45.3413 45.4533 45.5672 45.6532 45.6866 45.7622 45.8878 46.0048 46.3538 46.4410 46.6175 46.6700 46.9159 47.0337 47.3059 47.4044 47.5168 47.6161 47.8846 47.9543 48.0495 48.2607 48.4182 48.4621 48.6069 49.0059 49.1060 49.3372 49.7553 49.9735 50.1665 50.3408 50.3882 50.6810 50.7522 51.1416 51.4373 51.5746 51.6084 51.8069 52.0950 52.2859 52.4884 52.6271 52.7781 53.1030 53.6127 53.9020 54.1926 54.4028 54.6256 54.9040 55.0573 55.4152 55.6762 55.7451 56.1080 56.2112 56.3993 56.5727 56.7368 57.1715 57.3903 57.6705 57.8671 57.9749 58.4463 58.5370 58.7477 58.8607 58.9405 59.2701 59.3453 59.7166 60.0173 60.2734 60.5689 60.9610 61.2495 61.3803 61.8037 61.9115 61.9602 62.2078 62.5617 62.8515 63.0992 63.3485 63.8059 64.1168 64.1935 64.5343 64.7349 65.0523 65.0905 65.3733 65.6312 66.0994 66.4856 66.9245 66.9758 67.1461 67.2658 67.3035 67.6154 67.8777 68.0794 68.4988 69.1647 69.2779 69.4060 69.7648 70.0188 70.0756 70.6381 70.8200 70.9214 71.0265 71.1971 71.2880 71.5696 71.9350 72.0559 72.2403 72.4658 72.5248 72.7805 73.2195 73.2333 73.4682 73.5361 74.1791 74.3533 74.4014 74.4967 74.7780 75.0868 75.2094 75.2642 75.5125 75.5944 75.6645 75.9092 76.1717 76.3566 76.5165 76.5793 76.8231 76.8876 77.2127 77.4950 77.5792 77.7230 77.7721 77.9684 78.1018 78.2933 78.3832 78.6262 78.7875 78.8658 79.1102 79.1804 79.3074 79.3968 79.4443 79.5807 79.6398 79.9113 79.9787 80.1687 80.2850 80.4809 80.6042 80.7608 80.8378 80.9584 81.1275 81.2569 81.2920 81.5145 81.6422 81.7231 81.9267 82.0834 82.1137 82.3581 82.4368 82.5720 82.7548 82.8988 83.0478 83.3468 83.3984 83.4928 83.7135 83.7741 83.9252 84.1128 84.2707 84.3249 84.4898 84.6343 84.7175 84.7625 84.8946 85.0530 85.1211 85.2743 85.3918 85.5881 85.6700 85.7246 85.7661 85.9267 86.0401 86.1410 86.1963 86.3742 86.4660 86.5660 86.6984 86.8596 87.0718 87.1250 87.2045 87.2464 87.4834 87.6352 87.6588 87.7791 87.9376 88.0250 88.2540 88.5266 88.5714 88.6751 88.7682 88.8176 88.9502 89.0308 89.2677 89.3640 89.5454 89.6981 89.7188 89.9416 90.0696 90.4329 90.6573 90.7212 90.8585 91.1401 91.2021 91.3780 91.4843 91.6377 91.6596 91.8370 91.9070 92.1300 92.2821 92.2925 92.3455 92.4824 92.6486 92.6648 92.8368 92.9798 93.1423 93.3134 93.3672 93.4366 93.6187 93.7597 93.7864 93.9475 94.0475 94.0657 94.2821 94.4247 94.6298 94.7664 94.8024 94.9338 95.0106 95.1130 95.1703 95.4304 95.5590 95.6073 95.7990 95.8238 96.1453 96.2116 96.4591 96.6933 96.7954 96.9126 97.0095 97.0855 97.2316 97.3755 97.5048 97.6438 97.8680 97.9228 98.0584 98.2960 98.3457 98.4522 98.5872 98.6442 98.7448 98.9078 98.9564 99.1999 99.4089 99.5882 99.6945 99.8522 99.9468 100.0036 100.1563 100.4238 100.4763 100.8025 100.8581 100.9449 100.9805 101.2820 101.4727 101.7513 101.8055 101.9438 102.0832 102.1674 102.4191 102.5009 102.6052 102.7979 102.9730 103.1399 103.1795 103.2025 103.5197 103.6243 103.8818 104.1851 104.2390 104.5149 104.7662 104.9632 105.1591 105.2687 105.3096 105.5511 105.6486 105.8421 105.8556 106.0188 106.1715 106.4421 106.4566 106.7217 106.9026 106.9501 107.0147 107.0701 107.1064 107.2608 107.4630 107.5548 107.7307 108.0023 108.3204 108.3848 108.4710 108.6093 108.8081 109.0035 109.1044 109.2542 109.4342 109.4979 109.6556 109.7259 109.8834 110.0403 110.1266 110.2804 110.5698 110.6715 110.7580 111.0824 111.1045 111.3257 111.4313 111.6841 111.8185 111.9158 112.0544 112.1866 112.3086 112.3759 112.4090 112.6408 112.7362 112.8065 113.1043 113.2436 113.3161 113.6850 114.0028 114.0721 114.2423 114.3359 114.3680 114.5800 114.6332 114.8783 114.9798 115.1032 115.1173 115.2518 115.4912 115.7142 115.8409 115.9059 115.9786 116.0200 116.1999 116.4260 116.4862 116.6075 116.7500 116.9067 117.0857 117.2606 117.3810 117.5183 117.6841 117.8210 117.9814 118.0598 118.0705 118.3144 118.4699 118.5975 118.6752 118.7605 118.8585 118.9077 119.1021 119.3232 119.6520 119.7499 120.0066 120.0945 120.1917 120.4319 120.4921 120.5560 120.6578 120.8539 121.0718 121.3255 121.9121 121.9581 122.1706 122.1954 122.4247 122.6660 123.0996 123.3979 123.5338 123.6398 124.0306 124.2527 124.5376 124.7065 124.9401 125.0993 125.2287 125.2693 125.7117 125.8903 125.9362 126.5753 126.8269 126.8581 127.2760 127.4530 128.0510 128.1457 128.3184 128.4371 128.6822 129.0033 129.0746 129.1080 129.3383 129.4733 129.7965 129.9428 130.2118 130.2932 130.3865 130.6172 130.7057 130.8960 131.1878 131.2275 131.6055 131.6980 131.7572 132.0563 132.1494 132.3575 132.9565 133.0362 133.2374 133.3665 133.4986 133.6298 133.6733 133.8691 134.4175 134.6775 134.8888 134.9366 135.0821 135.2048 135.5635 135.6512 136.1616 136.6781 136.7843 137.3334 137.6728 138.1599 138.2456 138.5495 138.6122 138.9403 138.9922 139.2948 139.6306 139.8885 140.1609 140.7029 141.0376 141.2686 141.3899 141.5245 141.6327 142.1590 142.5332 142.6652 142.8958 142.9929 143.2357 143.4196 143.6002 143.8014 144.2172 144.3331 144.5255 144.6924 144.8746 145.0952 145.3288 145.4429 145.8350 145.9535 146.0147 146.0377 146.3226 146.6585 146.6937 147.0488 147.3268 147.7581 147.9214 148.2750 148.3080 148.3952 148.5395 148.8970 149.0536 149.5185 149.6931 149.7502 149.9451 150.0128 150.0977 150.2832 150.5013 150.9843 151.1633 151.3036 151.5096 151.6691 152.1909 152.3615 152.5003 152.6751 152.7880 152.8993 153.2455 153.5064 153.6685 154.0167 154.3321 154.6550 154.7653 154.9530 155.2485 155.7716 156.0563 156.6299 157.2575 157.3206 157.4368 157.6286 157.8917 158.0188 158.9739 159.0942 159.1603 159.2096 159.4877 159.6172 159.8303 160.2932 160.5404 160.9964 161.4148 161.6810 162.7922 162.9162 163.5215 165.3522 165.6687 166.3996 168.0409 168.4816 168.9437 170.1047 171.8663 172.6242 173.7804 176.8676 178.7838 179.1846 180.0874 182.3298 184.7768 185.0694 186.6472 186.8315 188.9650 189.1801 189.3213 189.9034 192.6835 194.2492 196.5951 199.4346 201.8182 204.3729 205.0638 207.3859 620.7134 621.2162 622.3602 625.8714 631.4968 632.8576 634.8522 635.1846 637.0029 637.0942 639.1580 639.5082 640.0623 642.1470 642.5650 643.3394 644.9242 648.0140 650.5490 651.4470 652.5137 659.6681 1201.6728 1206.0813 1210.6026</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">-0.274318 -0.377267 -0.260182 0.127950 -0.018413 -0.092374 -0.276483 -0.257832 -0.240957 0.298167 0.005828 -0.212077 -0.239085 0.078542 -0.004919 -0.252497 -0.055690 0.165886 -0.055425 0.013304 -0.149251 -0.154284 -0.126649 -0.123254 -0.125663 0.107561 0.083775 0.084112 0.091644 0.090773 0.084930 0.101659 0.083019 0.093169 0.078533 0.083959 0.087490 0.082677 0.093200 0.084189 0.104763 0.103818 0.138544 0.143573 0.090613 0.095662 0.109262 0.114167 0.124458 0.125516 0.125881</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">8.2743 8.3773 8.2602 5.8721 6.0184 6.0924 6.2765 6.2578 6.2410 5.7018 5.9942 6.2121 6.2391 5.9215 6.0049 6.2525 6.0557 5.8341 6.0554 5.9867 6.1493 6.1543 6.1266 6.1233 6.1257 0.8924 0.9162 0.9159 0.9084 0.9092 0.9151 0.8983 0.9170 0.9068 0.9215 0.9160 0.9125 0.9173 0.9068 0.9158 0.8952 0.8962 0.8615 0.8564 0.9094 0.9043 0.8907 0.8858 0.8755 0.8745 0.8741</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">-0.2743 -0.3773 -0.2602 0.1279 -0.0184 -0.0924 -0.2765 -0.2578 -0.2410 0.2982 0.0058 -0.2121 -0.2391 0.0785 -0.0049 -0.2525 -0.0557 0.1659 -0.0554 0.0133 -0.1493 -0.1543 -0.1266 -0.1233 -0.1257 0.1076 0.0838 0.0841 0.0916 0.0908 0.0849 0.1017 0.0830 0.0932 0.0785 0.0840 0.0875 0.0827 0.0932 0.0842 0.1048 0.1038 0.1385 0.1436 0.0906 0.0957 0.1093 0.1142 0.1245 0.1255 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1224 2.1167 2.2979 3.7474 3.8151 3.8031 3.9110 3.8989 3.9050 4.2348 3.7066 3.9425 3.9474 3.8779 3.6881 4.0198 3.9824 3.7188 3.8631 3.6786 3.9778 3.9795 3.9619 3.9579 3.9508 1.0257 1.0322 1.0047 1.0064 1.0009 1.0022 1.0213 1.0024 1.0094 1.0097 0.9993 0.9983 1.0145 1.0035 0.9997 1.0155 0.9852 1.0058 1.0061 1.0073 1.0070 1.0111 1.0102 1.0006 1.0004 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1224 2.1167 2.2979 3.7474 3.8151 3.8031 3.9110 3.8989 3.9050 4.2348 3.7066 3.9425 3.9474 3.8779 3.6881 4.0198 3.9824 3.7188 3.8631 3.6786 3.9778 3.9795 3.9619 3.9579 3.9508 1.0257 1.0322 1.0047 1.0064 1.0009 1.0022 1.0213 1.0024 1.0094 1.0097 0.9993 0.9983 1.0145 1.0035 0.9997 1.0155 0.9852 1.0058 1.0061 1.0073 1.0070 1.0111 1.0102 1.0006 1.0004 0.9996</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">1.1332 0.9190 1.9683 1.1180 1.0777 0.9625 0.8692 0.9216 0.9541 0.8982 0.9604 1.0039 1.0057 1.0186 0.9949 0.9913 0.9979 0.9942 0.9845 0.9904 1.8599 0.9986 0.9636 0.9504 0.9979 0.9843 0.9837 1.0044 0.9854 0.9885 0.8966 1.0369 0.9585 1.2269 1.6558 1.6652 0.9436 0.9773 0.9428 0.8457 1.0134 1.0198 1.3805 1.3767 1.4550 0.9808 1.4581 0.9809 1.4293 0.9777 1.4235 0.9771 0.9744</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">-0.023207233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754169207945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.89143 -22.87990 0.01153 6.78025 -7.12275 -0.34250 -8.89569 8.60733 -0.28836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
