<?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="1.629859"
                        y3="1.067208"
                        z3="-1.451701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.740819"
                        y3="1.527926"
                        z3="0.43105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.332407"
                        y3="1.262176"
                        z3="1.781521"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.784124"
                        y3="-0.613192"
                        z3="-0.385422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.627466"
                        y3="-1.431373"
                        z3="0.081353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.413172"
                        y3="-0.316385"
                        z3="-0.946879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.485622"
                        y3="0.341904"
                        z3="0.549555"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.735117"
                        y3="-1.271762"
                        z3="-1.359647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.068555"
                        y3="-1.330127"
                        z3="1.452456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.599981"
                        y3="0.853565"
                        z3="-0.555063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.800173"
                        y3="-1.588644"
                        z3="1.772832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.311345"
                        y3="-1.47369"
                        z3="3.183978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.759628"
                        y3="-1.9808"
                        z3="0.769701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69719"
                        y3="2.108289"
                        z3="-1.149017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.317014"
                        y3="1.681542"
                        z3="-0.145041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.582741"
                        y3="1.066012"
                        z3="-0.406246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.227122"
                        y3="1.767912"
                        z3="1.203535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.156763"
                        y3="0.836777"
                        z3="0.798056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.456019"
                        y3="0.237348"
                        z3="1.210574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.317391"
                        y3="-0.077474"
                        z3="0.018193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.377009"
                        y3="-1.364756"
                        z3="-0.501103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.047911"
                        y3="0.929576"
                        z3="-0.604781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.154386"
                        y3="-1.644679"
                        z3="-1.616169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.824923"
                        y3="0.655047"
                        z3="-1.718956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.879868"
                        y3="-0.634667"
                        z3="-2.22847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.556887"
                        y3="-2.421957"
                        z3="-0.361198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.232255"
                        y3="-0.652566"
                        z3="-1.961584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.830986"
                        y3="0.790109"
                        z3="1.289149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.284873"
                        y3="-0.186698"
                        z3="1.07316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.945512"
                        y3="1.154821"
                        z3="-0.01458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.249878"
                        y3="-0.525949"
                        z3="-1.967676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.493318"
                        y3="-1.847568"
                        z3="-0.825919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.220705"
                        y3="-1.954158"
                        z3="-2.037577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.750744"
                        y3="-1.03349"
                        z3="2.242323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.898994"
                        y3="-2.421655"
                        z3="3.539102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.506903"
                        y3="-0.737112"
                        z3="3.253916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.103301"
                        y3="-1.173784"
                        z3="3.869113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.149381"
                        y3="-2.063911"
                        z3="-0.242539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.049168"
                        y3="-1.246182"
                        z3="0.747171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.306137"
                        y3="-2.939215"
                        z3="1.03639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.215122"
                        y3="2.332024"
                        z3="-2.099937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.222745"
                        y3="3.005256"
                        z3="-0.818707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.009027"
                        y3="0.832291"
                        z3="-1.36855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.544305"
                        y3="2.136768"
                        z3="1.858317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.982101"
                        y3="0.925654"
                        z3="1.879731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.279918"
                        y3="-0.671639"
                        z3="1.794493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.809151"
                        y3="-2.157613"
                        z3="-0.028989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.004645"
                        y3="1.939047"
                        z3="-0.213292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.193112"
                        y3="-2.653409"
                        z3="-2.005857"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.39088"
                        y3="1.448516"
                        z3="-2.189205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.488507"
                        y3="-0.851129"
                        z3="-3.096441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6299,1.0672,-1.4517;2.7408,1.5279,.431;-1.3324,1.2622,1.7815;4.7841,-.6132,-.3854;3.6275,-1.4314,.0814;3.4132,-.3164,-.9469;5.4856,.3419,.5496;5.7351,-1.2718,-1.3596;3.0686,-1.3301,1.4525;2.6,.8536,-.5551;1.8002,-1.5886,1.7728;1.3113,-1.4737,3.184;.7596,-1.9808,.7697;.6972,2.1083,-1.149;-.317,1.6815,-.145;-1.5827,1.066,-.4062;-.2271,1.7679,1.2035;-2.1568,.8368,.7981;-3.456,.2373,1.2106;-4.3174,-.0775,.0182;-4.377,-1.3648,-.5011;-5.0479,.9296,-.6048;-5.1544,-1.6447,-1.6162;-5.8249,.655,-1.719;-5.8799,-.6347,-2.2285;3.5569,-2.422,-.3612;3.2323,-.6526,-1.9616;4.831,.7901,1.2891;6.2849,-.1867,1.0732;5.9455,1.1548,-.0146;6.2499,-.5259,-1.9677;6.4933,-1.8476,-.8259;5.2207,-1.9542,-2.0376;3.7507,-1.0335,2.2423;.899,-2.4217,3.5391;.5069,-.7371,3.2539;2.1033,-1.1738,3.8691;1.1494,-2.0639,-.2425;-.0492,-1.2462,.7472;.3061,-2.9392,1.0364;.2151,2.332,-2.0999;1.2227,3.0053,-.8187;-2.009,.8323,-1.3685;.5443,2.1368,1.8583;-3.9821,.9257,1.8797;-3.2799,-.6716,1.7945;-3.8092,-2.1576,-.029;-5.0046,1.939,-.2133;-5.1931,-2.6534,-2.0059;-6.3909,1.4485,-2.1892;-6.4885,-.8511,-3.0964;</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">2172.2975262390 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">7.475e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="1.62985891"
                                 y3="1.06720759"
                                 z3="-1.45170087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.7408186"
                                 y3="1.52792596"
                                 z3="0.43104958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33240731"
                                 y3="1.26217574"
                                 z3="1.7815205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.78412415"
                                 y3="-0.6131916"
                                 z3="-0.38542235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.62746597"
                                 y3="-1.4313729"
                                 z3="0.08135307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.41317237"
                                 y3="-0.31638521"
                                 z3="-0.94687927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.48562248"
                                 y3="0.34190406"
                                 z3="0.54955463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.73511662"
                                 y3="-1.27176155"
                                 z3="-1.35964749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06855548"
                                 y3="-1.33012687"
                                 z3="1.45245648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59998143"
                                 y3="0.85356485"
                                 z3="-0.55506263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80017269"
                                 y3="-1.58864364"
                                 z3="1.77283229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31134466"
                                 y3="-1.47368999"
                                 z3="3.18397788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75962795"
                                 y3="-1.98080011"
                                 z3="0.76970092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69719019"
                                 y3="2.10828944"
                                 z3="-1.14901672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31701354"
                                 y3="1.68154187"
                                 z3="-0.14504102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58274107"
                                 y3="1.06601226"
                                 z3="-0.4062461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22712217"
                                 y3="1.76791177"
                                 z3="1.20353472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15676293"
                                 y3="0.83677669"
                                 z3="0.79805568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.45601886"
                                 y3="0.23734791"
                                 z3="1.21057417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31739126"
                                 y3="-0.07747373"
                                 z3="0.0181931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37700927"
                                 y3="-1.3647563"
                                 z3="-0.50110335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.0479114"
                                 y3="0.92957649"
                                 z3="-0.60478108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.15438559"
                                 y3="-1.6446794"
                                 z3="-1.61616895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.82492265"
                                 y3="0.65504749"
                                 z3="-1.71895553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.87986794"
                                 y3="-0.63466715"
                                 z3="-2.22846995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.55688688"
                                 y3="-2.42195666"
                                 z3="-0.36119826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.23225519"
                                 y3="-0.65256583"
                                 z3="-1.96158422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.830986"
                                 y3="0.79010912"
                                 z3="1.28914855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.28487271"
                                 y3="-0.18669757"
                                 z3="1.07315992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.94551238"
                                 y3="1.15482142"
                                 z3="-0.01458005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.24987754"
                                 y3="-0.52594935"
                                 z3="-1.96767604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.49331761"
                                 y3="-1.84756822"
                                 z3="-0.82591861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.2207053"
                                 y3="-1.95415825"
                                 z3="-2.03757688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.75074375"
                                 y3="-1.03349035"
                                 z3="2.2423234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.89899416"
                                 y3="-2.42165485"
                                 z3="3.53910172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.50690259"
                                 y3="-0.73711185"
                                 z3="3.25391586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.10330084"
                                 y3="-1.17378439"
                                 z3="3.86911303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.14938085"
                                 y3="-2.06391095"
                                 z3="-0.24253909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.04916827"
                                 y3="-1.24618163"
                                 z3="0.74717093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.30613724"
                                 y3="-2.93921527"
                                 z3="1.03638967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21512162"
                                 y3="2.33202433"
                                 z3="-2.09993732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2227449"
                                 y3="3.00525605"
                                 z3="-0.81870665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00902662"
                                 y3="0.83229121"
                                 z3="-1.3685495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.54430508"
                                 y3="2.13676841"
                                 z3="1.85831705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.98210097"
                                 y3="0.92565362"
                                 z3="1.87973118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27991766"
                                 y3="-0.67163863"
                                 z3="1.79449309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.80915101"
                                 y3="-2.15761298"
                                 z3="-0.02898942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.00464501"
                                 y3="1.93904675"
                                 z3="-0.21329165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.19311159"
                                 y3="-2.65340885"
                                 z3="-2.00585716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.39088015"
                                 y3="1.4485164"
                                 z3="-2.18920467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.4885065"
                                 y3="-0.85112931"
                                 z3="-3.09644144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6299,1.0672,-1.4517;2.7408,1.5279,.431;-1.3324,1.2622,1.7815;4.7841,-.6132,-.3854;3.6275,-1.4314,.0814;3.4132,-.3164,-.9469;5.4856,.3419,.5496;5.7351,-1.2718,-1.3596;3.0686,-1.3301,1.4525;2.6,.8536,-.5551;1.8002,-1.5886,1.7728;1.3113,-1.4737,3.184;.7596,-1.9808,.7697;.6972,2.1083,-1.149;-.317,1.6815,-.145;-1.5827,1.066,-.4062;-.2271,1.7679,1.2035;-2.1568,.8368,.7981;-3.456,.2373,1.2106;-4.3174,-.0775,.0182;-4.377,-1.3648,-.5011;-5.0479,.9296,-.6048;-5.1544,-1.6447,-1.6162;-5.8249,.655,-1.719;-5.8799,-.6347,-2.2285;3.5569,-2.422,-.3612;3.2323,-.6526,-1.9616;4.831,.7901,1.2891;6.2849,-.1867,1.0732;5.9455,1.1548,-.0146;6.2499,-.5259,-1.9677;6.4933,-1.8476,-.8259;5.2207,-1.9542,-2.0376;3.7507,-1.0335,2.2423;.899,-2.4217,3.5391;.5069,-.7371,3.2539;2.1033,-1.1738,3.8691;1.1494,-2.0639,-.2425;-.0492,-1.2462,.7472;.3061,-2.9392,1.0364;.2151,2.332,-2.0999;1.2227,3.0053,-.8187;-2.009,.8323,-1.3685;.5443,2.1368,1.8583;-3.9821,.9257,1.8797;-3.2799,-.6716,1.7945;-3.8092,-2.1576,-.029;-5.0046,1.939,-.2133;-5.1931,-2.6534,-2.0059;-6.3909,1.4485,-2.1892;-6.4885,-.8511,-3.0964;</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="1.629859"
                        y3="1.067208"
                        z3="-1.451701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.740819"
                        y3="1.527926"
                        z3="0.43105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.332407"
                        y3="1.262176"
                        z3="1.781521"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.784124"
                        y3="-0.613192"
                        z3="-0.385422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.627466"
                        y3="-1.431373"
                        z3="0.081353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.413172"
                        y3="-0.316385"
                        z3="-0.946879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.485622"
                        y3="0.341904"
                        z3="0.549555"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.735117"
                        y3="-1.271762"
                        z3="-1.359647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.068555"
                        y3="-1.330127"
                        z3="1.452456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.599981"
                        y3="0.853565"
                        z3="-0.555063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.800173"
                        y3="-1.588644"
                        z3="1.772832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.311345"
                        y3="-1.47369"
                        z3="3.183978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.759628"
                        y3="-1.9808"
                        z3="0.769701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69719"
                        y3="2.108289"
                        z3="-1.149017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.317014"
                        y3="1.681542"
                        z3="-0.145041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.582741"
                        y3="1.066012"
                        z3="-0.406246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.227122"
                        y3="1.767912"
                        z3="1.203535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.156763"
                        y3="0.836777"
                        z3="0.798056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.456019"
                        y3="0.237348"
                        z3="1.210574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.317391"
                        y3="-0.077474"
                        z3="0.018193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.377009"
                        y3="-1.364756"
                        z3="-0.501103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.047911"
                        y3="0.929576"
                        z3="-0.604781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.154386"
                        y3="-1.644679"
                        z3="-1.616169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.824923"
                        y3="0.655047"
                        z3="-1.718956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.879868"
                        y3="-0.634667"
                        z3="-2.22847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.556887"
                        y3="-2.421957"
                        z3="-0.361198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.232255"
                        y3="-0.652566"
                        z3="-1.961584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.830986"
                        y3="0.790109"
                        z3="1.289149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.284873"
                        y3="-0.186698"
                        z3="1.07316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.945512"
                        y3="1.154821"
                        z3="-0.01458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.249878"
                        y3="-0.525949"
                        z3="-1.967676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.493318"
                        y3="-1.847568"
                        z3="-0.825919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.220705"
                        y3="-1.954158"
                        z3="-2.037577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.750744"
                        y3="-1.03349"
                        z3="2.242323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.898994"
                        y3="-2.421655"
                        z3="3.539102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.506903"
                        y3="-0.737112"
                        z3="3.253916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.103301"
                        y3="-1.173784"
                        z3="3.869113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.149381"
                        y3="-2.063911"
                        z3="-0.242539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.049168"
                        y3="-1.246182"
                        z3="0.747171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.306137"
                        y3="-2.939215"
                        z3="1.03639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.215122"
                        y3="2.332024"
                        z3="-2.099937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.222745"
                        y3="3.005256"
                        z3="-0.818707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.009027"
                        y3="0.832291"
                        z3="-1.36855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.544305"
                        y3="2.136768"
                        z3="1.858317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.982101"
                        y3="0.925654"
                        z3="1.879731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.279918"
                        y3="-0.671639"
                        z3="1.794493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.809151"
                        y3="-2.157613"
                        z3="-0.028989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.004645"
                        y3="1.939047"
                        z3="-0.213292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.193112"
                        y3="-2.653409"
                        z3="-2.005857"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.39088"
                        y3="1.448516"
                        z3="-2.189205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.488507"
                        y3="-0.851129"
                        z3="-3.096441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6299,1.0672,-1.4517;2.7408,1.5279,.431;-1.3324,1.2622,1.7815;4.7841,-.6132,-.3854;3.6275,-1.4314,.0814;3.4132,-.3164,-.9469;5.4856,.3419,.5496;5.7351,-1.2718,-1.3596;3.0686,-1.3301,1.4525;2.6,.8536,-.5551;1.8002,-1.5886,1.7728;1.3113,-1.4737,3.184;.7596,-1.9808,.7697;.6972,2.1083,-1.149;-.317,1.6815,-.145;-1.5827,1.066,-.4062;-.2271,1.7679,1.2035;-2.1568,.8368,.7981;-3.456,.2373,1.2106;-4.3174,-.0775,.0182;-4.377,-1.3648,-.5011;-5.0479,.9296,-.6048;-5.1544,-1.6447,-1.6162;-5.8249,.655,-1.719;-5.8799,-.6347,-2.2285;3.5569,-2.422,-.3612;3.2323,-.6526,-1.9616;4.831,.7901,1.2891;6.2849,-.1867,1.0732;5.9455,1.1548,-.0146;6.2499,-.5259,-1.9677;6.4933,-1.8476,-.8259;5.2207,-1.9542,-2.0376;3.7507,-1.0335,2.2423;.899,-2.4217,3.5391;.5069,-.7371,3.2539;2.1033,-1.1738,3.8691;1.1494,-2.0639,-.2425;-.0492,-1.2462,.7472;.3061,-2.9392,1.0364;.2151,2.332,-2.0999;1.2227,3.0053,-.8187;-2.009,.8323,-1.3685;.5443,2.1368,1.8583;-3.9821,.9257,1.8797;-3.2799,-.6716,1.7945;-3.8092,-2.1576,-.029;-5.0046,1.939,-.2133;-5.1931,-2.6534,-2.0059;-6.3909,1.4485,-2.1892;-6.4885,-.8511,-3.0964;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72936093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2172.29752624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3252.02688717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5783.08347257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2531.05658540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64297024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91360931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448013</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999751643465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999751643465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999503286930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469661721604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.6285 54.5747 54.6789 54.8460 55.1594 55.4094 55.6891 55.9501 56.1917 56.6625 56.6856 56.7683 56.9618 57.1958 57.2281 57.4203 57.6730 57.8481 58.0244 58.2187 58.6246 58.6864 58.9291 59.1749 59.3240 59.5433 59.7086 60.0912 60.0998 60.4819 61.1304 61.3172 61.4530 61.7059 61.9137 62.2441 62.4446 62.8516 63.1746 63.2940 63.6875 63.7875 64.0329 64.1138 64.4819 64.5582 64.9371 64.9941 65.1962 65.4047 65.4645 66.1470 66.2958 66.5271 66.6352 67.1569 67.1950 67.3553 67.4947 67.7904 68.1458 68.6633 69.0768 69.3943 69.5558 69.8242 70.2104 70.4693 70.5736 70.9580 71.0750 71.2164 71.6508 71.7543 71.9452 72.0208 72.2589 72.3708 72.6366 72.9858 73.2228 73.4474 73.5829 73.6676 74.1068 74.2079 74.3190 74.5527 74.6361 75.0402 75.2225 75.3600 75.5933 75.7642 76.0229 76.1429 76.2795 76.3981 76.5190 76.6739 76.7274 77.0414 77.2847 77.4955 77.5884 77.7042 77.9840 78.1780 78.2794 78.4876 78.5363 78.7094 78.7930 78.9044 79.0010 79.1753 79.2089 79.3905 79.4577 79.5905 79.6449 79.9992 80.0240 80.2351 80.4249 80.5987 80.7609 80.8645 80.9704 81.1988 81.3053 81.4082 81.5807 81.7048 81.7664 82.0023 82.1211 82.2213 82.3497 82.4631 82.5598 82.6856 83.0074 83.1599 83.3380 83.4190 83.6222 83.6937 83.7862 83.9007 84.0387 84.1742 84.3265 84.5668 84.6089 84.7124 84.8917 84.9524 85.0352 85.0625 85.2829 85.4849 85.5865 85.6669 85.7292 85.8092 85.9210 86.0927 86.2892 86.3367 86.5483 86.6256 86.6954 86.7784 86.8955 87.0202 87.1193 87.3689 87.4391 87.5491 87.7381 87.7529 87.9297 88.1004 88.2517 88.2827 88.4616 88.5567 88.7033 88.7847 88.8598 88.9347 89.1169 89.1460 89.2735 89.4385 89.5118 89.7275 89.8172 90.0820 90.2037 90.3843 90.5300 90.7260 90.8899 91.1183 91.1901 91.3002 91.3693 91.5591 91.6376 91.8443 92.0186 92.1888 92.2204 92.4648 92.5527 92.6013 92.7221 92.7937 92.9737 93.0487 93.2057 93.3416 93.5221 93.5697 93.6834 93.7995 93.8519 93.9951 94.2400 94.3396 94.4928 94.5529 94.6901 94.8241 94.8367 95.0084 95.0776 95.2736 95.4393 95.5316 95.6607 95.7346 95.8504 96.0904 96.2396 96.3952 96.5859 96.7596 96.8031 96.9551 97.0894 97.1849 97.3684 97.4209 97.5280 97.7116 97.9248 97.9802 98.0448 98.1841 98.2335 98.5645 98.6055 98.6649 98.8942 99.0758 99.1631 99.3786 99.4962 99.6185 99.7108 99.8467 100.1323 100.1854 100.4330 100.4662 100.6648 100.8654 100.9675 101.1927 101.3725 101.4354 101.5962 101.6239 101.8511 102.0980 102.1929 102.3541 102.4083 102.5657 102.8534 102.9054 102.9364 103.1244 103.2238 103.2865 103.4073 103.6695 103.7953 103.9633 104.2801 104.3725 104.4282 104.8552 104.9146 105.0724 105.2391 105.2809 105.5058 105.7222 105.7839 106.1705 106.3003 106.4199 106.5005 106.5986 106.7588 106.8826 107.0397 107.1120 107.3161 107.4200 107.5905 107.7475 107.7615 108.0898 108.3902 108.4320 108.5165 108.7116 108.8775 108.9679 109.0498 109.2330 109.3702 109.4537 109.6758 109.7521 109.8218 110.1783 110.5136 110.5387 110.6308 110.7857 110.8848 111.0185 111.1317 111.2869 111.3335 111.3898 111.5317 111.7705 112.0918 112.0969 112.2790 112.3731 112.4471 112.7210 112.8619 112.9518 113.2347 113.3076 113.4491 113.6968 113.8991 114.2150 114.2479 114.3192 114.4940 114.6169 114.8109 114.8544 115.1454 115.3158 115.5093 115.6086 115.6599 115.7453 115.8415 115.9832 116.1486 116.3057 116.4042 116.6033 116.6802 116.8574 116.9808 117.0938 117.1080 117.4552 117.4840 117.5738 117.7371 117.9501 118.1501 118.2368 118.3189 118.3730 118.4625 118.6658 118.7228 118.8631 118.9503 119.0919 119.1264 119.3105 119.4875 119.7988 119.8715 120.1302 120.3319 120.4151 120.5017 120.6060 120.7919 121.0380 121.3301 121.5818 121.6131 121.8419 121.9979 122.4999 122.7173 122.8033 123.0675 123.2604 123.6584 123.8687 123.9754 124.1125 124.2465 124.3412 124.8227 124.9968 125.3058 125.5389 125.6765 125.7624 126.0577 126.3790 126.6576 126.8865 126.9231 127.3030 127.7099 128.0195 128.1303 128.4135 128.8355 128.9383 128.9682 129.0358 129.5050 129.5451 129.7096 129.8829 130.1144 130.3123 130.4418 130.7003 130.7546 130.9953 131.1055 131.2772 131.5195 131.6570 131.8765 132.1628 132.4061 132.5159 132.8298 132.8960 133.2128 133.2702 133.3328 133.4510 133.7732 134.1439 134.2677 134.5789 134.7370 135.0941 135.1918 135.5570 135.5798 135.7808 136.1859 136.2955 136.8796 136.9760 137.2808 137.5591 137.7037 138.3024 138.3575 138.5370 138.8606 139.0704 139.2396 139.6767 140.1225 140.6917 140.8399 141.0565 141.1763 141.5676 141.7606 141.7946 142.0986 142.3491 142.4807 142.6576 142.9268 143.0831 143.6701 143.8520 144.2275 144.2526 144.7600 144.9316 145.0718 145.4183 145.4838 145.5698 145.7940 146.0103 146.0339 146.1556 146.4480 146.6195 146.7891 147.0218 147.2985 147.3753 147.5841 147.7891 148.2819 148.3325 148.4167 148.8699 149.0969 149.2507 149.4997 149.5493 149.9019 150.0916 150.4233 150.5595 150.8337 151.0808 151.1364 151.3392 151.4866 151.8299 152.0691 152.2449 152.3805 152.5362 152.7704 153.0554 153.2188 153.4505 153.5795 153.9029 154.4032 154.5591 154.6936 155.2381 155.3576 155.5943 156.0496 156.7320 157.3317 157.5437 157.6407 157.7245 157.7875 158.1765 158.7570 159.0219 159.2072 159.2611 159.5390 159.6509 160.2113 160.5784 160.8624 161.3665 161.3820 161.4735 162.0267 162.5150 162.8494 163.4047 165.1415 165.5095 166.2703 167.9835 168.4576 168.8219 169.7345 171.8403 172.9571 173.5158 176.9986 178.9785 179.2805 180.2352 183.0522 184.7940 185.6084 186.7516 187.1956 189.0033 189.0889 189.5020 190.2619 193.1468 194.0127 197.1001 200.0850 201.8889 204.7047 205.4321 207.4102 620.8166 622.6626 623.9489 625.5831 632.7830 632.9381 634.8231 635.1794 636.8182 637.1811 638.2714 639.4986 639.6681 642.0714 643.1042 643.5360 645.5626 647.8258 650.8431 652.0883 652.3677 659.6007 1202.2433 1207.7062 1211.8746</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">-0.265348 -0.398628 -0.260254 0.139528 -0.057662 -0.111873 -0.275307 -0.246001 -0.180886 0.362416 -0.003597 -0.208759 -0.230317 0.053226 -0.081141 -0.225283 0.000525 0.144424 -0.055662 0.025192 -0.146959 -0.166137 -0.126359 -0.121006 -0.127395 0.091450 0.081815 0.103347 0.085136 0.085376 0.089535 0.087949 0.070430 0.083203 0.084389 0.081266 0.078199 0.086183 0.067454 0.096359 0.099771 0.114367 0.136479 0.152813 0.100804 0.088483 0.107844 0.113957 0.124846 0.125650 0.126156</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">8.2653 8.3986 8.2603 5.8605 6.0577 6.1119 6.2753 6.2460 6.1809 5.6376 6.0036 6.2088 6.2303 5.9468 6.0811 6.2253 5.9995 5.8556 6.0557 5.9748 6.1470 6.1661 6.1264 6.1210 6.1274 0.9086 0.9182 0.8967 0.9149 0.9146 0.9105 0.9121 0.9296 0.9168 0.9156 0.9187 0.9218 0.9138 0.9325 0.9036 0.9002 0.8856 0.8635 0.8472 0.8992 0.9115 0.8922 0.8860 0.8752 0.8743 0.8738</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">-0.2653 -0.3986 -0.2603 0.1395 -0.0577 -0.1119 -0.2753 -0.2460 -0.1809 0.3624 -0.0036 -0.2088 -0.2303 0.0532 -0.0811 -0.2253 0.0005 0.1444 -0.0557 0.0252 -0.1470 -0.1661 -0.1264 -0.1210 -0.1274 0.0914 0.0818 0.1033 0.0851 0.0854 0.0895 0.0879 0.0704 0.0832 0.0844 0.0813 0.0782 0.0862 0.0675 0.0964 0.0998 0.1144 0.1365 0.1528 0.1008 0.0885 0.1078 0.1140 0.1248 0.1257 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1224 2.0827 2.2815 3.7399 3.8941 3.8318 3.9059 3.9046 3.8906 4.1598 3.7446 3.9358 3.9519 3.8807 3.6553 3.9664 3.9287 3.6742 3.8567 3.6641 3.9801 3.9829 3.9677 3.9544 3.9532 1.0061 1.0312 1.0211 0.9978 1.0054 1.0052 1.0047 1.0070 1.0129 0.9990 1.0056 1.0111 1.0117 1.0040 1.0036 0.9944 1.0084 1.0098 1.0172 1.0061 1.0095 1.0119 1.0101 1.0005 1.0002 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1224 2.0827 2.2815 3.7399 3.8941 3.8318 3.9059 3.9046 3.8906 4.1598 3.7446 3.9358 3.9519 3.8807 3.6553 3.9664 3.9287 3.6742 3.8567 3.6641 3.9801 3.9829 3.9677 3.9544 3.9532 1.0061 1.0312 1.0211 0.9978 1.0054 1.0052 1.0047 1.0070 1.0129 0.9990 1.0056 1.0111 1.0117 1.0040 1.0036 0.9944 1.0084 1.0098 1.0172 1.0061 1.0095 1.0119 1.0101 1.0005 1.0002 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">1.1514 0.9021 1.9012 1.1168 1.0558 0.9533 0.9100 0.9304 0.9391 0.8796 0.9806 1.0189 1.0000 1.0267 0.9972 0.9931 0.9873 0.9966 0.9955 0.9816 1.8530 0.9974 0.9616 0.9528 0.9861 0.9823 0.9988 1.0039 0.9781 0.9951 0.8758 0.9908 1.0322 1.2174 1.6603 1.6631 0.9531 0.9737 0.9350 0.8485 1.0261 1.0098 1.3819 1.3687 1.4555 0.9796 1.4613 0.9841 1.4335 0.9768 1.4204 0.9769 0.9743</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">-0.026703949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756064876880</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.03306 -15.46735 -0.43429 -11.07716 10.70026 -0.37689 2.53210 -3.04866 -0.51655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
