<?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="1.553184"
                        y3="-1.778525"
                        z3="-0.920302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.276853"
                        y3="-2.021791"
                        z3="1.182509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.062623"
                        y3="-2.494447"
                        z3="1.419353"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.914798"
                        y3="1.235011"
                        z3="-0.158086"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.853812"
                        y3="0.768229"
                        z3="-1.234487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.766342"
                        y3="-0.004192"
                        z3="0.054196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.294792"
                        y3="2.446349"
                        z3="0.657677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.426701"
                        y3="1.118926"
                        z3="-0.382366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.103675"
                        y3="1.501476"
                        z3="-1.559391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.186019"
                        y3="-1.36167"
                        z3="0.181234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.222882"
                        y3="2.428609"
                        z3="-2.510817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.534326"
                        y3="3.098623"
                        z3="-2.788596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.082136"
                        y3="2.871453"
                        z3="-3.376073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.793936"
                        y3="-2.987927"
                        z3="-0.81187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511378"
                        y3="-2.735883"
                        z3="-0.146107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.689605"
                        y3="-2.175209"
                        z3="-0.734244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.807681"
                        y3="-2.901595"
                        z3="1.164422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.596325"
                        y3="-2.049136"
                        z3="0.262871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.964243"
                        y3="-1.473723"
                        z3="0.314698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.005054"
                        y3="-0.150451"
                        z3="1.045096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.763227"
                        y3="0.011415"
                        z3="2.196435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.270041"
                        y3="0.931937"
                        z3="0.569893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.792756"
                        y3="1.230571"
                        z3="2.860587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.296526"
                        y3="2.149439"
                        z3="1.228946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.060274"
                        y3="2.30305"
                        z3="2.378507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.36485"
                        y3="0.296622"
                        z3="-2.081133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.582827"
                        y3="0.135914"
                        z3="0.755261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.012263"
                        y3="3.362389"
                        z3="0.134827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.365307"
                        y3="2.501599"
                        z3="0.850425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.779939"
                        y3="2.437551"
                        z3="1.619769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.105117"
                        y3="0.979874"
                        z3="0.561079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.156478"
                        y3="0.29366"
                        z3="-1.036855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.053104"
                        y3="2.038967"
                        z3="-0.838189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.985474"
                        y3="1.24776"
                        z3="-0.977827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.45602"
                        y3="4.182241"
                        z3="-2.669959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.323434"
                        y3="2.744343"
                        z3="-2.126371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.856816"
                        y3="2.920895"
                        z3="-3.817836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.953275"
                        y3="3.955138"
                        z3="-3.318499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.275902"
                        y3="2.63909"
                        z3="-4.426508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.135347"
                        y3="2.411219"
                        z3="-3.099302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.366161"
                        y3="-3.753911"
                        z3="-0.287558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.649103"
                        y3="-3.317845"
                        z3="-1.840038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.836041"
                        y3="-1.901256"
                        z3="-1.767346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.231314"
                        y3="-3.269552"
                        z3="1.997089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.656157"
                        y3="-2.177456"
                        z3="0.785158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.311355"
                        y3="-1.342539"
                        z3="-0.712862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.334473"
                        y3="-0.824125"
                        z3="2.582959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.663112"
                        y3="0.816258"
                        z3="-0.320708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.386302"
                        y3="1.33881"
                        z3="3.758959"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.718509"
                        y3="2.980436"
                        z3="0.84584"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.080527"
                        y3="3.253029"
                        z3="2.895978"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5532,-1.7785,-.9203;2.2769,-2.0218,1.1825;-2.0626,-2.4944,1.4194;1.9148,1.235,-.1581;2.8538,.7682,-1.2345;2.7663,-.0042,.0542;2.2948,2.4463,.6577;.4267,1.1189,-.3824;4.1037,1.5015,-1.5594;2.186,-1.3617,.1812;4.2229,2.4286,-2.5108;5.5343,3.0986,-2.7886;3.0821,2.8715,-3.3761;.7939,-2.9879,-.8119;-.5114,-2.7359,-.1461;-1.6896,-2.1752,-.7342;-.8077,-2.9016,1.1644;-2.5963,-2.0491,.2629;-3.9642,-1.4737,.3147;-4.0051,-.1505,1.0451;-4.7632,.0114,2.1964;-3.27,.9319,.5699;-4.7928,1.2306,2.8606;-3.2965,2.1494,1.2289;-4.0603,2.303,2.3785;2.3649,.2966,-2.0811;3.5828,.1359,.7553;2.0123,3.3624,.1348;3.3653,2.5016,.8504;1.7799,2.4376,1.6198;-.1051,.9799,.5611;.1565,.2937,-1.0369;.0531,2.039,-.8382;4.9855,1.2478,-.9778;5.456,4.1822,-2.67;6.3234,2.7443,-2.1264;5.8568,2.9209,-3.8178;2.9533,3.9551,-3.3185;3.2759,2.6391,-4.4265;2.1353,2.4112,-3.0993;1.3662,-3.7539,-.2876;.6491,-3.3178,-1.84;-1.836,-1.9013,-1.7673;-.2313,-3.2696,1.9971;-4.6562,-2.1775,.7852;-4.3114,-1.3425,-.7129;-5.3345,-.8241,2.583;-2.6631,.8163,-.3207;-5.3863,1.3388,3.759;-2.7185,2.9804,.8458;-4.0805,3.253,2.896;</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">2146.4148947089 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">7.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="1.55318393"
                                 y3="-1.77852493"
                                 z3="-0.92030179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27685252"
                                 y3="-2.02179137"
                                 z3="1.18250944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06262271"
                                 y3="-2.49444742"
                                 z3="1.41935325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.91479757"
                                 y3="1.23501065"
                                 z3="-0.15808633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.85381233"
                                 y3="0.76822939"
                                 z3="-1.23448688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.76634198"
                                 y3="-0.00419189"
                                 z3="0.05419624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.29479225"
                                 y3="2.44634877"
                                 z3="0.65767687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.42670132"
                                 y3="1.11892564"
                                 z3="-0.38236642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10367474"
                                 y3="1.50147632"
                                 z3="-1.55939145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.186019"
                                 y3="-1.36166982"
                                 z3="0.18123422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22288194"
                                 y3="2.42860938"
                                 z3="-2.51081665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.53432564"
                                 y3="3.09862296"
                                 z3="-2.7885956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08213609"
                                 y3="2.87145287"
                                 z3="-3.37607253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7939362"
                                 y3="-2.98792699"
                                 z3="-0.81187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51137808"
                                 y3="-2.73588259"
                                 z3="-0.14610659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68960541"
                                 y3="-2.17520871"
                                 z3="-0.73424395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80768112"
                                 y3="-2.90159527"
                                 z3="1.16442212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59632473"
                                 y3="-2.04913579"
                                 z3="0.26287087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.96424339"
                                 y3="-1.47372268"
                                 z3="0.31469834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00505397"
                                 y3="-0.15045125"
                                 z3="1.04509644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.76322707"
                                 y3="0.01141466"
                                 z3="2.19643488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2700413"
                                 y3="0.93193683"
                                 z3="0.56989279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.79275626"
                                 y3="1.23057146"
                                 z3="2.86058741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.29652604"
                                 y3="2.14943881"
                                 z3="1.22894557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.06027417"
                                 y3="2.30304961"
                                 z3="2.3785069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.36485007"
                                 y3="0.29662188"
                                 z3="-2.08113302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.58282706"
                                 y3="0.13591383"
                                 z3="0.75526118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.01226303"
                                 y3="3.36238908"
                                 z3="0.13482666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.36530736"
                                 y3="2.50159915"
                                 z3="0.85042533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.77993941"
                                 y3="2.43755129"
                                 z3="1.61976868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.10511711"
                                 y3="0.97987367"
                                 z3="0.56107917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.15647831"
                                 y3="0.29366014"
                                 z3="-1.03685452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.0531041"
                                 y3="2.03896729"
                                 z3="-0.83818912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.98547357"
                                 y3="1.24775964"
                                 z3="-0.9778271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.45601985"
                                 y3="4.18224137"
                                 z3="-2.669959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.32343384"
                                 y3="2.74434254"
                                 z3="-2.12637134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.85681555"
                                 y3="2.92089499"
                                 z3="-3.81783638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.95327488"
                                 y3="3.9551376"
                                 z3="-3.31849928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.27590238"
                                 y3="2.63908973"
                                 z3="-4.42650808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.13534728"
                                 y3="2.41121934"
                                 z3="-3.09930216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.36616137"
                                 y3="-3.75391097"
                                 z3="-0.28755813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6491033"
                                 y3="-3.31784468"
                                 z3="-1.84003847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83604115"
                                 y3="-1.90125638"
                                 z3="-1.76734613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.23131423"
                                 y3="-3.26955178"
                                 z3="1.99708882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.65615731"
                                 y3="-2.17745624"
                                 z3="0.78515838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31135453"
                                 y3="-1.34253874"
                                 z3="-0.7128616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.33447349"
                                 y3="-0.82412509"
                                 z3="2.58295898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.66311198"
                                 y3="0.81625763"
                                 z3="-0.32070808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.38630236"
                                 y3="1.33881023"
                                 z3="3.75895868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.7185087"
                                 y3="2.98043617"
                                 z3="0.84583998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.08052669"
                                 y3="3.25302904"
                                 z3="2.89597841">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5532,-1.7785,-.9203;2.2769,-2.0218,1.1825;-2.0626,-2.4944,1.4194;1.9148,1.235,-.1581;2.8538,.7682,-1.2345;2.7663,-.0042,.0542;2.2948,2.4463,.6577;.4267,1.1189,-.3824;4.1037,1.5015,-1.5594;2.186,-1.3617,.1812;4.2229,2.4286,-2.5108;5.5343,3.0986,-2.7886;3.0821,2.8715,-3.3761;.7939,-2.9879,-.8119;-.5114,-2.7359,-.1461;-1.6896,-2.1752,-.7342;-.8077,-2.9016,1.1644;-2.5963,-2.0491,.2629;-3.9642,-1.4737,.3147;-4.0051,-.1505,1.0451;-4.7632,.0114,2.1964;-3.27,.9319,.5699;-4.7928,1.2306,2.8606;-3.2965,2.1494,1.2289;-4.0603,2.303,2.3785;2.3649,.2966,-2.0811;3.5828,.1359,.7553;2.0123,3.3624,.1348;3.3653,2.5016,.8504;1.7799,2.4376,1.6198;-.1051,.9799,.5611;.1565,.2937,-1.0369;.0531,2.039,-.8382;4.9855,1.2478,-.9778;5.456,4.1822,-2.67;6.3234,2.7443,-2.1264;5.8568,2.9209,-3.8178;2.9533,3.9551,-3.3185;3.2759,2.6391,-4.4265;2.1353,2.4112,-3.0993;1.3662,-3.7539,-.2876;.6491,-3.3178,-1.84;-1.836,-1.9013,-1.7673;-.2313,-3.2696,1.9971;-4.6562,-2.1775,.7852;-4.3114,-1.3425,-.7129;-5.3345,-.8241,2.583;-2.6631,.8163,-.3207;-5.3863,1.3388,3.759;-2.7185,2.9804,.8458;-4.0805,3.253,2.896;</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="1.553184"
                        y3="-1.778525"
                        z3="-0.920302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.276853"
                        y3="-2.021791"
                        z3="1.182509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.062623"
                        y3="-2.494447"
                        z3="1.419353"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.914798"
                        y3="1.235011"
                        z3="-0.158086"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.853812"
                        y3="0.768229"
                        z3="-1.234487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.766342"
                        y3="-0.004192"
                        z3="0.054196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.294792"
                        y3="2.446349"
                        z3="0.657677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.426701"
                        y3="1.118926"
                        z3="-0.382366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.103675"
                        y3="1.501476"
                        z3="-1.559391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.186019"
                        y3="-1.36167"
                        z3="0.181234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.222882"
                        y3="2.428609"
                        z3="-2.510817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.534326"
                        y3="3.098623"
                        z3="-2.788596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.082136"
                        y3="2.871453"
                        z3="-3.376073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.793936"
                        y3="-2.987927"
                        z3="-0.81187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511378"
                        y3="-2.735883"
                        z3="-0.146107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.689605"
                        y3="-2.175209"
                        z3="-0.734244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.807681"
                        y3="-2.901595"
                        z3="1.164422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.596325"
                        y3="-2.049136"
                        z3="0.262871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.964243"
                        y3="-1.473723"
                        z3="0.314698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.005054"
                        y3="-0.150451"
                        z3="1.045096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.763227"
                        y3="0.011415"
                        z3="2.196435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.270041"
                        y3="0.931937"
                        z3="0.569893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.792756"
                        y3="1.230571"
                        z3="2.860587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.296526"
                        y3="2.149439"
                        z3="1.228946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.060274"
                        y3="2.30305"
                        z3="2.378507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.36485"
                        y3="0.296622"
                        z3="-2.081133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.582827"
                        y3="0.135914"
                        z3="0.755261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.012263"
                        y3="3.362389"
                        z3="0.134827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.365307"
                        y3="2.501599"
                        z3="0.850425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.779939"
                        y3="2.437551"
                        z3="1.619769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.105117"
                        y3="0.979874"
                        z3="0.561079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.156478"
                        y3="0.29366"
                        z3="-1.036855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.053104"
                        y3="2.038967"
                        z3="-0.838189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.985474"
                        y3="1.24776"
                        z3="-0.977827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.45602"
                        y3="4.182241"
                        z3="-2.669959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.323434"
                        y3="2.744343"
                        z3="-2.126371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.856816"
                        y3="2.920895"
                        z3="-3.817836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.953275"
                        y3="3.955138"
                        z3="-3.318499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.275902"
                        y3="2.63909"
                        z3="-4.426508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.135347"
                        y3="2.411219"
                        z3="-3.099302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.366161"
                        y3="-3.753911"
                        z3="-0.287558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.649103"
                        y3="-3.317845"
                        z3="-1.840038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.836041"
                        y3="-1.901256"
                        z3="-1.767346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.231314"
                        y3="-3.269552"
                        z3="1.997089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.656157"
                        y3="-2.177456"
                        z3="0.785158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.311355"
                        y3="-1.342539"
                        z3="-0.712862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.334473"
                        y3="-0.824125"
                        z3="2.582959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.663112"
                        y3="0.816258"
                        z3="-0.320708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.386302"
                        y3="1.33881"
                        z3="3.758959"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.718509"
                        y3="2.980436"
                        z3="0.84584"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.080527"
                        y3="3.253029"
                        z3="2.895978"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </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">-1079.72919801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.41489471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.14409272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5730.99246509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2504.84837237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64084438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91164637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999905555394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999905555394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999811110787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466415715813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.9409 18.0072 18.0603 18.2505 18.5237 18.7156 18.8049 18.9158 19.0927 19.3425 19.5135 19.5685 19.6754 19.7182 19.9242 20.0593 20.1333 20.2630 20.4917 20.5197 20.5613 20.7534 20.8779 20.9658 21.1498 21.3637 21.4048 21.5268 21.7482 21.8681 22.0883 22.1842 22.2585 22.6482 22.8350 22.9583 23.0927 23.2034 23.3465 23.4857 23.5064 23.7777 23.8462 24.0393 24.2031 24.4144 24.4865 24.6528 24.7908 24.8195 24.9756 25.2695 25.5394 25.6251 25.8290 25.9509 26.0254 26.2018 26.3445 26.7948 26.8623 26.9154 27.1744 27.3126 27.3359 27.5388 27.5734 27.6658 27.7982 28.0697 28.0834 28.2624 28.3508 28.4115 28.6413 28.6814 28.7328 28.8535 28.9970 29.1297 29.3465 29.3920 29.5092 29.6008 29.7055 29.7621 29.8767 30.0239 30.2271 30.4060 30.4538 30.5112 30.6342 30.9240 31.0385 31.1531 31.2398 31.4976 31.5870 31.6323 31.7776 31.8608 31.9073 32.0102 32.2287 32.2932 32.3261 32.6443 32.7113 32.9470 33.0228 33.1974 33.4675 33.5394 33.6540 33.7534 33.8608 34.1027 34.1554 34.3733 34.5815 34.6328 34.7446 34.9639 34.9830 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53.6936 54.0894 54.2413 54.4046 54.9718 55.1092 55.5365 55.7892 55.8944 56.0991 56.5927 56.6607 56.9021 57.1577 57.4094 57.5634 57.7862 58.0735 58.0967 58.1587 58.3466 58.5656 58.8526 59.1508 59.4942 59.7176 59.9683 60.1645 60.3352 60.5255 60.9195 61.1362 61.3432 61.5014 61.6652 61.7918 62.0488 62.5899 62.6903 62.9408 63.0588 63.0935 63.4594 63.8089 64.1679 64.5307 64.7550 64.9873 65.1286 65.3777 65.7440 66.2400 66.5517 66.5611 66.8752 67.1234 67.3113 67.5587 67.6484 67.9996 68.6282 68.6780 69.0809 69.3189 69.4293 69.6789 69.9922 70.1529 70.3487 70.7504 70.9323 71.0222 71.1602 71.3129 71.5597 71.8601 72.4256 72.5836 72.8457 72.9149 73.0089 73.1902 73.2727 73.4945 73.8058 73.9871 74.2838 74.5834 74.7690 74.8983 75.0110 75.2627 75.4137 75.6231 75.9087 76.0284 76.1145 76.1992 76.3451 76.5101 76.5808 76.9048 77.1276 77.3254 77.3792 77.6710 77.8550 77.9628 78.0290 78.1124 78.2692 78.5080 78.6142 78.7447 78.9768 79.0593 79.1316 79.2078 79.3936 79.4636 79.5805 79.6616 79.7941 79.9248 80.0616 80.4839 80.5771 80.6956 80.8873 80.9102 81.1864 81.3278 81.4035 81.4976 81.6046 81.8040 81.9824 82.0259 82.2219 82.5281 82.5953 82.6628 82.8273 83.0018 83.0271 83.1969 83.3126 83.3873 83.5861 83.6409 83.7938 83.9927 84.0734 84.3286 84.3829 84.5637 84.6817 84.7965 84.8294 85.0239 85.1359 85.2694 85.3621 85.4704 85.6327 85.6564 85.7870 85.8590 86.0392 86.0595 86.1488 86.2726 86.2981 86.4991 86.5672 86.8275 86.9825 87.0257 87.2036 87.3620 87.4312 87.4969 87.6601 87.9065 88.0417 88.1853 88.3307 88.4297 88.4804 88.6745 88.8667 88.9018 88.9564 89.0547 89.1759 89.3696 89.5142 89.6743 89.7835 89.8938 90.1606 90.3698 90.4342 90.5096 90.6438 90.7100 91.0705 91.1472 91.2758 91.3696 91.5242 91.8105 91.9173 92.0418 92.0621 92.2346 92.2691 92.5159 92.6775 92.7675 92.9403 93.0681 93.1122 93.2962 93.4040 93.4827 93.5723 93.7405 93.8250 93.9439 94.0047 94.0564 94.2519 94.3127 94.5002 94.6204 94.7911 94.8728 94.9523 95.1637 95.2869 95.4511 95.5198 95.6659 95.7335 95.9011 96.0528 96.2024 96.2935 96.5932 96.6626 96.7050 96.9715 97.0299 97.1658 97.3244 97.3976 97.4729 97.5792 97.7481 97.9130 98.0291 98.1862 98.2448 98.4111 98.6047 98.6999 98.7699 98.8523 99.0249 99.0363 99.2526 99.2999 99.5424 99.7794 99.8174 99.9899 100.1067 100.2708 100.3790 100.4506 100.6274 100.9046 101.0667 101.2535 101.4040 101.5572 101.7562 101.9647 102.0372 102.1614 102.3914 102.5660 102.6768 102.8109 103.0926 103.1904 103.3009 103.5644 103.6703 103.7700 104.0788 104.1063 104.1983 104.7167 104.9398 105.0507 105.1811 105.3741 105.5063 105.5758 105.6033 105.7465 105.9844 106.1147 106.2277 106.3635 106.6165 106.7291 106.7814 106.8023 107.1685 107.2277 107.3939 107.4808 107.5895 107.7993 108.0902 108.1729 108.2244 108.4816 108.7420 108.8257 108.8601 109.0529 109.1139 109.2926 109.3293 109.5522 109.6500 109.8350 110.0437 110.1424 110.2032 110.3231 110.4072 110.5498 110.8081 110.9999 111.1067 111.3082 111.4566 111.5299 111.8536 111.9556 112.0404 112.1797 112.2761 112.3998 112.4811 112.8214 112.9705 113.1144 113.2093 113.3524 113.4507 113.7701 113.8918 114.0365 114.2966 114.4237 114.5538 114.7551 114.8002 115.0254 115.0445 115.2306 115.4391 115.6382 115.6881 115.9119 115.9775 116.1380 116.3358 116.3819 116.4180 116.6732 116.9605 117.0114 117.0823 117.2736 117.3596 117.4071 117.6421 117.7021 117.7543 117.8551 117.9450 118.0663 118.3767 118.5605 118.6238 118.8320 119.0425 119.1179 119.2415 119.3817 119.4215 119.6440 119.9999 120.0195 120.1691 120.3159 120.5054 120.6238 120.8088 120.8973 121.1043 121.1731 121.2416 121.5226 121.7283 121.9011 122.1679 122.4724 122.9125 123.0221 123.2353 123.2449 123.6240 123.8040 124.0222 124.2284 124.6127 124.9460 125.0394 125.0701 125.5166 125.7823 125.8884 126.1134 126.2429 126.5156 126.5698 126.7122 127.0289 127.2603 127.5347 127.6628 127.8971 128.2064 128.8535 128.9438 129.0304 129.3524 129.4571 129.6221 129.6767 129.8399 130.0812 130.1664 130.3089 130.5353 130.8185 130.9926 131.0541 131.1246 131.4400 131.8524 132.0634 132.1504 132.3174 132.6724 133.1716 133.3053 133.3883 133.5154 133.6632 133.8550 134.3295 134.4214 134.5088 134.7569 134.9190 135.0394 135.3218 135.7297 136.0687 136.2972 136.4540 136.5916 136.8198 137.1719 137.6341 138.0797 138.6897 139.0186 139.1329 139.2383 139.4628 139.8731 140.0376 140.2584 140.6498 140.8545 141.0134 141.2327 141.3789 141.6130 141.7440 142.4035 142.4398 142.6481 142.7396 142.9247 143.0364 143.4359 144.1126 144.2001 144.3139 144.4427 144.6254 144.7343 144.7979 145.0423 145.1276 145.3490 145.4054 145.6017 145.8401 146.1024 146.4527 146.7336 147.1545 147.3632 147.5811 147.7355 147.9312 148.0103 148.1437 148.4835 148.6696 148.8315 149.0008 149.1276 149.4236 149.6471 149.7437 150.0894 150.3686 150.4300 150.7656 151.0904 151.2303 151.4634 151.6321 151.8265 152.0805 152.2463 152.4324 152.5455 152.7008 152.8064 153.4109 153.6004 154.0102 154.2822 154.6080 154.8352 154.9835 155.1263 155.6974 156.1314 156.4748 156.5624 156.8446 157.4279 157.7348 157.8644 157.8880 158.4458 159.0600 159.1953 159.5039 159.6205 159.9263 160.0617 160.4478 161.0203 161.2938 161.3872 161.6893 161.9702 162.4298 162.5695 163.3761 165.2004 165.4621 166.5125 168.0549 168.5179 169.2356 170.1251 171.9840 172.4238 173.6186 176.3968 178.2502 178.9746 180.3365 182.0705 184.6773 185.4781 187.0416 187.4207 188.8057 189.2908 189.4867 189.6484 192.8648 193.7921 196.6064 199.0270 201.7090 204.8103 205.3509 207.6371 618.5134 622.5220 623.2486 626.9714 631.2008 632.7436 634.8601 635.6408 636.7814 637.3757 638.9258 639.4489 639.8871 641.3464 643.1256 643.2188 644.9225 648.2083 650.8362 651.3920 651.9942 659.4860 1199.4135 1207.0193 1210.4636</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">-0.266068 -0.373394 -0.246470 0.150927 0.013735 -0.126581 -0.244719 -0.333229 -0.217027 0.347096 -0.023962 -0.212614 -0.235965 0.038598 -0.048820 -0.347029 0.006356 0.250063 -0.125213 0.073750 -0.144381 -0.188051 -0.121347 -0.127590 -0.128542 0.097883 0.079217 0.083240 0.080548 0.097412 0.114674 0.090123 0.089201 0.089823 0.083728 0.079188 0.085820 0.084458 0.093406 0.078413 0.114233 0.099777 0.132097 0.151266 0.093693 0.109458 0.105240 0.127005 0.123377 0.122710 0.124489</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">8.2661 8.3734 8.2465 5.8491 5.9863 6.1266 6.2447 6.3332 6.2170 5.6529 6.0240 6.2126 6.2360 5.9614 6.0488 6.3470 5.9936 5.7499 6.1252 5.9263 6.1444 6.1881 6.1213 6.1276 6.1285 0.9021 0.9208 0.9168 0.9195 0.9026 0.8853 0.9099 0.9108 0.9102 0.9163 0.9208 0.9142 0.9155 0.9066 0.9216 0.8858 0.9002 0.8679 0.8487 0.9063 0.8905 0.8948 0.8730 0.8766 0.8773 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2661 -0.3734 -0.2465 0.1509 0.0137 -0.1266 -0.2447 -0.3332 -0.2170 0.3471 -0.0240 -0.2126 -0.2360 0.0386 -0.0488 -0.3470 0.0064 0.2501 -0.1252 0.0737 -0.1444 -0.1881 -0.1213 -0.1276 -0.1285 0.0979 0.0792 0.0832 0.0805 0.0974 0.1147 0.0901 0.0892 0.0898 0.0837 0.0792 0.0858 0.0845 0.0934 0.0784 0.1142 0.0998 0.1321 0.1513 0.0937 0.1095 0.1052 0.1270 0.1234 0.1227 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1024 2.1285 2.3180 3.7145 3.7652 3.9158 3.9005 3.9166 3.8711 4.2725 3.7385 3.9420 3.9434 3.8904 3.6519 4.0140 3.9905 3.5853 3.8783 3.6586 3.9995 3.9805 3.9613 3.9632 3.9663 1.0216 1.0345 1.0040 1.0084 1.0046 0.9944 1.0139 0.9992 1.0149 0.9988 1.0110 0.9975 1.0006 1.0006 1.0107 1.0100 0.9958 1.0155 1.0130 1.0136 1.0038 1.0116 0.9974 1.0007 1.0025 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1024 2.1285 2.3180 3.7145 3.7652 3.9158 3.9005 3.9166 3.8711 4.2725 3.7385 3.9420 3.9434 3.8904 3.6519 4.0140 3.9905 3.5853 3.8783 3.6586 3.9995 3.9805 3.9613 3.9632 3.9663 1.0216 1.0345 1.0040 1.0084 1.0046 0.9944 1.0139 0.9992 1.0149 0.9988 1.0110 0.9975 1.0006 1.0006 1.0107 1.0100 0.9958 1.0155 1.0130 1.0136 1.0038 1.0116 0.9974 1.0007 1.0025 0.9998</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">1.1693 0.8955 1.9843 1.1481 1.0766 0.8920 0.8918 0.9389 0.9603 0.9472 0.9344 0.9974 1.0381 1.0123 0.9932 0.9852 0.9928 0.9878 0.9769 0.9856 1.8563 1.0019 0.9698 0.9647 0.9857 0.9982 0.9819 0.9855 0.9866 1.0010 0.8815 1.0279 0.9960 1.2108 1.6720 1.6353 0.9679 0.9664 0.9057 0.8880 1.0109 1.0275 1.3940 1.3670 1.4487 0.9714 1.4661 0.9662 1.4399 0.9767 1.4222 0.9765 0.9742</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">-0.025774879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754972889909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.06237 -14.46301 -0.40064 22.47914 -21.87401 0.60513 -12.08128 11.21879 -0.86249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
