<?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="1.765131"
                        y3="-2.011226"
                        z3="-0.113229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.132825"
                        y3="-1.177295"
                        z3="-2.092932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.563388"
                        y3="-2.387767"
                        z3="-0.355844"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.072523"
                        y3="1.399382"
                        z3="-0.242054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.126192"
                        y3="1.503169"
                        z3="-1.295896"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.071949"
                        y3="0.266115"
                        z3="-0.435299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.224195"
                        y3="2.187353"
                        z3="1.036436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.368509"
                        y3="1.228488"
                        z3="-0.66089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.270426"
                        y3="2.444297"
                        z3="-1.183514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.614197"
                        y3="-1.018521"
                        z3="-1.001876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.487452"
                        y3="2.232503"
                        z3="-1.686441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.578469"
                        y3="3.250715"
                        z3="-1.54908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.863756"
                        y3="0.984817"
                        z3="-2.425801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.004036"
                        y3="-3.19793"
                        z3="-0.353595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.429853"
                        y3="-2.920165"
                        z3="-0.07381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.995469"
                        y3="-2.566031"
                        z3="1.192046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.433852"
                        y3="-2.784536"
                        z3="-0.96941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.288693"
                        y3="-2.245826"
                        z3="0.959044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.355197"
                        y3="-1.673891"
                        z3="1.823774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.410505"
                        y3="-0.169253"
                        z3="1.690609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.714364"
                        y3="0.64373"
                        z3="2.578181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.106685"
                        y3="0.426648"
                        z3="0.644576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.716903"
                        y3="2.022604"
                        z3="2.430065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.109776"
                        y3="1.804901"
                        z3="0.492134"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.414233"
                        y3="2.607698"
                        z3="1.383916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.759704"
                        y3="1.3420"
                        z3="-2.306978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.817623"
                        y3="0.178472"
                        z3="0.347302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.829871"
                        y3="3.198663"
                        z3="0.914921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.262271"
                        y3="2.271241"
                        z3="1.358729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.661189"
                        y3="1.711575"
                        z3="1.841203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.937046"
                        y3="0.680825"
                        z3="0.093455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.473709"
                        y3="0.705212"
                        z3="-1.608345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.837314"
                        y3="2.208152"
                        z3="-0.769638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.081662"
                        y3="3.386319"
                        z3="-0.676328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.928139"
                        y3="3.588123"
                        z3="-2.527994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.253216"
                        y3="4.127052"
                        z3="-0.989577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.447483"
                        y3="2.828601"
                        z3="-1.03804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.046118"
                        y3="0.271369"
                        z3="-2.501484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.191602"
                        y3="1.224215"
                        z3="-3.440612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.705367"
                        y3="0.484003"
                        z3="-1.940313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.412165"
                        y3="-3.936434"
                        z3="0.335958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.149425"
                        y3="-3.564361"
                        z3="-1.371021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.489289"
                        y3="-2.531675"
                        z3="2.143534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.476167"
                        y3="-2.91341"
                        z3="-2.038316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.145831"
                        y3="-1.949473"
                        z3="2.858551"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.323926"
                        y3="-2.113337"
                        z3="1.57297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.16286"
                        y3="0.1942"
                        z3="3.395834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.647974"
                        y3="-0.192336"
                        z3="-0.06047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.17296"
                        y3="2.640293"
                        z3="3.132891"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.657066"
                        y3="2.253063"
                        z3="-0.326817"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.419197"
                        y3="3.683294"
                        z3="1.266434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7651,-2.0112,-.1132;1.1328,-1.1773,-2.0929;-2.5634,-2.3878,-.3558;1.0725,1.3994,-.2421;2.1262,1.5032,-1.2959;2.0719,.2661,-.4353;1.2242,2.1874,1.0364;-.3685,1.2285,-.6609;3.2704,2.4443,-1.1835;1.6142,-1.0185,-1.0019;4.4875,2.2325,-1.6864;5.5785,3.2507,-1.5491;4.8638,.9848,-2.4258;1.004,-3.1979,-.3536;-.4299,-2.9202,-.0738;-.9955,-2.566,1.192;-1.4339,-2.7845,-.9694;-2.2887,-2.2458,.959;-3.3552,-1.6739,1.8238;-3.4105,-.1693,1.6906;-2.7144,.6437,2.5782;-4.1067,.4266,.6446;-2.7169,2.0226,2.4301;-4.1098,1.8049,.4921;-3.4142,2.6077,1.3839;1.7597,1.342,-2.307;2.8176,.1785,.3473;.8299,3.1987,.9149;2.2623,2.2712,1.3587;.6612,1.7116,1.8412;-.937,.6808,.0935;-.4737,.7052,-1.6083;-.8373,2.2082,-.7696;3.0817,3.3863,-.6763;5.9281,3.5881,-2.528;5.2532,4.1271,-.9896;6.4475,2.8286,-1.038;4.0461,.2714,-2.5015;5.1916,1.2242,-3.4406;5.7054,.484,-1.9403;1.4122,-3.9364,.336;1.1494,-3.5644,-1.371;-.4893,-2.5317,2.1435;-1.4762,-2.9134,-2.0383;-3.1458,-1.9495,2.8586;-4.3239,-2.1133,1.573;-2.1629,.1942,3.3958;-4.648,-.1923,-.0605;-2.173,2.6403,3.1329;-4.6571,2.2531,-.3268;-3.4192,3.6833,1.2664;</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">2205.5393182638 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">7.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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="1.76513063"
                                 y3="-2.0112256"
                                 z3="-0.11322887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.13282457"
                                 y3="-1.17729463"
                                 z3="-2.09293239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56338776"
                                 y3="-2.38776712"
                                 z3="-0.35584416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.07252286"
                                 y3="1.3993818"
                                 z3="-0.24205435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.12619212"
                                 y3="1.50316896"
                                 z3="-1.2958956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07194899"
                                 y3="0.26611473"
                                 z3="-0.43529871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22419543"
                                 y3="2.18735341"
                                 z3="1.03643622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36850854"
                                 y3="1.22848806"
                                 z3="-0.66088982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.27042649"
                                 y3="2.44429668"
                                 z3="-1.18351399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61419697"
                                 y3="-1.01852052"
                                 z3="-1.00187583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48745159"
                                 y3="2.23250254"
                                 z3="-1.68644082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.57846886"
                                 y3="3.25071517"
                                 z3="-1.5490805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.86375647"
                                 y3="0.98481701"
                                 z3="-2.42580087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00403597"
                                 y3="-3.19792978"
                                 z3="-0.35359491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42985269"
                                 y3="-2.92016474"
                                 z3="-0.07381039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99546859"
                                 y3="-2.56603142"
                                 z3="1.19204572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.43385203"
                                 y3="-2.78453571"
                                 z3="-0.96940992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.288693"
                                 y3="-2.24582577"
                                 z3="0.95904351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.3551972"
                                 y3="-1.67389107"
                                 z3="1.82377382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41050525"
                                 y3="-0.16925298"
                                 z3="1.69060899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71436409"
                                 y3="0.64373007"
                                 z3="2.5781806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.10668468"
                                 y3="0.42664776"
                                 z3="0.64457561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.71690294"
                                 y3="2.02260449"
                                 z3="2.43006512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.10977561"
                                 y3="1.8049009"
                                 z3="0.49213369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.41423315"
                                 y3="2.60769838"
                                 z3="1.38391604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.75970425"
                                 y3="1.34199991"
                                 z3="-2.30697803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8176232"
                                 y3="0.17847228"
                                 z3="0.3473024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.8298708"
                                 y3="3.19866349"
                                 z3="0.91492079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26227096"
                                 y3="2.27124106"
                                 z3="1.35872871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66118926"
                                 y3="1.71157538"
                                 z3="1.84120333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93704618"
                                 y3="0.68082544"
                                 z3="0.09345524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47370925"
                                 y3="0.70521211"
                                 z3="-1.60834479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.83731434"
                                 y3="2.20815249"
                                 z3="-0.7696381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08166233"
                                 y3="3.38631906"
                                 z3="-0.67632841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.92813863"
                                 y3="3.58812269"
                                 z3="-2.52799435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.25321649"
                                 y3="4.12705164"
                                 z3="-0.98957731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.44748347"
                                 y3="2.8286009"
                                 z3="-1.03803989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04611777"
                                 y3="0.27136944"
                                 z3="-2.50148426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.19160188"
                                 y3="1.22421483"
                                 z3="-3.44061247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.70536656"
                                 y3="0.4840031"
                                 z3="-1.94031263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41216531"
                                 y3="-3.93643432"
                                 z3="0.33595778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.14942495"
                                 y3="-3.56436087"
                                 z3="-1.37102084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.4892887"
                                 y3="-2.53167525"
                                 z3="2.14353364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.47616683"
                                 y3="-2.91340964"
                                 z3="-2.03831615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.1458308"
                                 y3="-1.94947344"
                                 z3="2.85855083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.32392637"
                                 y3="-2.11333681"
                                 z3="1.57296963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.16285971"
                                 y3="0.19419989"
                                 z3="3.3958336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.64797364"
                                 y3="-0.19233593"
                                 z3="-0.06046961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.17296049"
                                 y3="2.64029307"
                                 z3="3.13289146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.65706572"
                                 y3="2.25306333"
                                 z3="-0.32681722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.41919727"
                                 y3="3.68329397"
                                 z3="1.26643404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7651,-2.0112,-.1132;1.1328,-1.1773,-2.0929;-2.5634,-2.3878,-.3558;1.0725,1.3994,-.2421;2.1262,1.5032,-1.2959;2.0719,.2661,-.4353;1.2242,2.1874,1.0364;-.3685,1.2285,-.6609;3.2704,2.4443,-1.1835;1.6142,-1.0185,-1.0019;4.4875,2.2325,-1.6864;5.5785,3.2507,-1.5491;4.8638,.9848,-2.4258;1.004,-3.1979,-.3536;-.4299,-2.9202,-.0738;-.9955,-2.566,1.192;-1.4339,-2.7845,-.9694;-2.2887,-2.2458,.959;-3.3552,-1.6739,1.8238;-3.4105,-.1693,1.6906;-2.7144,.6437,2.5782;-4.1067,.4266,.6446;-2.7169,2.0226,2.4301;-4.1098,1.8049,.4921;-3.4142,2.6077,1.3839;1.7597,1.342,-2.307;2.8176,.1785,.3473;.8299,3.1987,.9149;2.2623,2.2712,1.3587;.6612,1.7116,1.8412;-.937,.6808,.0935;-.4737,.7052,-1.6083;-.8373,2.2082,-.7696;3.0817,3.3863,-.6763;5.9281,3.5881,-2.528;5.2532,4.1271,-.9896;6.4475,2.8286,-1.038;4.0461,.2714,-2.5015;5.1916,1.2242,-3.4406;5.7054,.484,-1.9403;1.4122,-3.9364,.336;1.1494,-3.5644,-1.371;-.4893,-2.5317,2.1435;-1.4762,-2.9134,-2.0383;-3.1458,-1.9495,2.8586;-4.3239,-2.1133,1.573;-2.1629,.1942,3.3958;-4.648,-.1923,-.0605;-2.173,2.6403,3.1329;-4.6571,2.2531,-.3268;-3.4192,3.6833,1.2664;</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="1.765131"
                        y3="-2.011226"
                        z3="-0.113229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.132825"
                        y3="-1.177295"
                        z3="-2.092932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.563388"
                        y3="-2.387767"
                        z3="-0.355844"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.072523"
                        y3="1.399382"
                        z3="-0.242054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.126192"
                        y3="1.503169"
                        z3="-1.295896"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.071949"
                        y3="0.266115"
                        z3="-0.435299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.224195"
                        y3="2.187353"
                        z3="1.036436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.368509"
                        y3="1.228488"
                        z3="-0.66089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.270426"
                        y3="2.444297"
                        z3="-1.183514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.614197"
                        y3="-1.018521"
                        z3="-1.001876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.487452"
                        y3="2.232503"
                        z3="-1.686441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.578469"
                        y3="3.250715"
                        z3="-1.54908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.863756"
                        y3="0.984817"
                        z3="-2.425801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.004036"
                        y3="-3.19793"
                        z3="-0.353595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.429853"
                        y3="-2.920165"
                        z3="-0.07381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.995469"
                        y3="-2.566031"
                        z3="1.192046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.433852"
                        y3="-2.784536"
                        z3="-0.96941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.288693"
                        y3="-2.245826"
                        z3="0.959044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.355197"
                        y3="-1.673891"
                        z3="1.823774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.410505"
                        y3="-0.169253"
                        z3="1.690609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.714364"
                        y3="0.64373"
                        z3="2.578181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.106685"
                        y3="0.426648"
                        z3="0.644576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.716903"
                        y3="2.022604"
                        z3="2.430065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.109776"
                        y3="1.804901"
                        z3="0.492134"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.414233"
                        y3="2.607698"
                        z3="1.383916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.759704"
                        y3="1.3420"
                        z3="-2.306978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.817623"
                        y3="0.178472"
                        z3="0.347302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.829871"
                        y3="3.198663"
                        z3="0.914921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.262271"
                        y3="2.271241"
                        z3="1.358729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.661189"
                        y3="1.711575"
                        z3="1.841203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.937046"
                        y3="0.680825"
                        z3="0.093455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.473709"
                        y3="0.705212"
                        z3="-1.608345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.837314"
                        y3="2.208152"
                        z3="-0.769638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.081662"
                        y3="3.386319"
                        z3="-0.676328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.928139"
                        y3="3.588123"
                        z3="-2.527994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.253216"
                        y3="4.127052"
                        z3="-0.989577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.447483"
                        y3="2.828601"
                        z3="-1.03804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.046118"
                        y3="0.271369"
                        z3="-2.501484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.191602"
                        y3="1.224215"
                        z3="-3.440612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.705367"
                        y3="0.484003"
                        z3="-1.940313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.412165"
                        y3="-3.936434"
                        z3="0.335958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.149425"
                        y3="-3.564361"
                        z3="-1.371021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.489289"
                        y3="-2.531675"
                        z3="2.143534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.476167"
                        y3="-2.91341"
                        z3="-2.038316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.145831"
                        y3="-1.949473"
                        z3="2.858551"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.323926"
                        y3="-2.113337"
                        z3="1.57297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.16286"
                        y3="0.1942"
                        z3="3.395834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.647974"
                        y3="-0.192336"
                        z3="-0.06047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.17296"
                        y3="2.640293"
                        z3="3.132891"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.657066"
                        y3="2.253063"
                        z3="-0.326817"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.419197"
                        y3="3.683294"
                        z3="1.266434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7651,-2.0112,-.1132;1.1328,-1.1773,-2.0929;-2.5634,-2.3878,-.3558;1.0725,1.3994,-.2421;2.1262,1.5032,-1.2959;2.0719,.2661,-.4353;1.2242,2.1874,1.0364;-.3685,1.2285,-.6609;3.2704,2.4443,-1.1835;1.6142,-1.0185,-1.0019;4.4875,2.2325,-1.6864;5.5785,3.2507,-1.5491;4.8638,.9848,-2.4258;1.004,-3.1979,-.3536;-.4299,-2.9202,-.0738;-.9955,-2.566,1.192;-1.4339,-2.7845,-.9694;-2.2887,-2.2458,.959;-3.3552,-1.6739,1.8238;-3.4105,-.1693,1.6906;-2.7144,.6437,2.5782;-4.1067,.4266,.6446;-2.7169,2.0226,2.4301;-4.1098,1.8049,.4921;-3.4142,2.6077,1.3839;1.7597,1.342,-2.307;2.8176,.1785,.3473;.8299,3.1987,.9149;2.2623,2.2712,1.3587;.6612,1.7116,1.8412;-.937,.6808,.0935;-.4737,.7052,-1.6083;-.8373,2.2082,-.7696;3.0817,3.3863,-.6763;5.9281,3.5881,-2.528;5.2532,4.1271,-.9896;6.4475,2.8286,-1.038;4.0461,.2714,-2.5015;5.1916,1.2242,-3.4406;5.7054,.484,-1.9403;1.4122,-3.9364,.336;1.1494,-3.5644,-1.371;-.4893,-2.5317,2.1435;-1.4762,-2.9134,-2.0383;-3.1458,-1.9495,2.8586;-4.3239,-2.1133,1.573;-2.1629,.1942,3.3958;-4.648,-.1923,-.0605;-2.173,2.6403,3.1329;-4.6571,2.2531,-.3268;-3.4192,3.6833,1.2664;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72951003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2205.53931826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.26882829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5849.63146534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2564.36263704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64533523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91582520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000059750540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000059750540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000119501080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467847057634</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1779 -524.3549 -522.6507 -282.9242 -281.3045 -281.1540 -280.8927 -280.1881 -280.1594 -280.1127 -279.8191 -279.8129 -279.7914 -279.7772 -279.7474 -279.7332 -279.7291 -279.7253 -279.6940 -279.4903 -279.3198 -279.2966 -279.2502 -279.2494 -278.9795 -33.7090 -33.2651 -30.7347 -27.2500 -26.8613 -25.4469 -25.1703 -25.1317 -23.6512 -23.5910 -23.2657 -22.8794 -22.0064 -21.8881 -21.7523 -21.6184 -20.2554 -19.6254 -19.1921 -19.1061 -18.2234 -17.9284 -17.7035 -17.1019 -17.0425 -16.8577 -16.4208 -16.0906 -15.6346 -15.5616 -15.3434 -15.2241 -15.1525 -15.0746 -14.6918 -14.5063 -14.4671 -14.2689 -14.2163 -13.9443 -13.9037 -13.5523 -13.4999 -13.4866 -13.1620 -13.1141 -13.0225 -12.9112 -12.7822 -12.5434 -12.4725 -12.3779 -12.0908 -11.9961 -11.8654 -11.8256 -11.4891 -10.8756 -10.5466 -10.1967 -10.0741 -9.6877 -9.3748 -9.2536 -8.6348 -8.3905 1.5208 1.6105 2.2247 2.4930 2.7868 2.9687 3.2585 3.3702 3.6632 3.7992 3.8739 4.0522 4.2771 4.3049 4.4817 4.5534 4.6325 4.7151 4.8808 5.0163 5.0513 5.1504 5.2456 5.4063 5.5085 5.6268 5.7222 5.8269 5.8724 5.8924 6.1622 6.2132 6.2780 6.3670 6.4173 6.4886 6.6109 6.6532 6.7855 6.8451 6.8870 6.9677 7.2733 7.4532 7.5492 7.7092 7.8660 7.8977 8.0424 8.2156 8.2326 8.3841 8.5670 8.6979 8.7287 8.9310 8.9473 9.2048 9.2970 9.4371 9.5659 9.6093 9.8891 10.0106 10.0959 10.1973 10.2899 10.3279 10.4592 10.4822 10.6548 10.7303 10.7665 10.9241 11.0536 11.0856 11.2357 11.3610 11.4674 11.5205 11.5977 11.7640 11.8821 11.9672 12.1499 12.2348 12.3026 12.3493 12.5122 12.6160 12.7446 12.7908 12.8221 12.9610 13.1025 13.1315 13.2431 13.3410 13.4342 13.5746 13.6265 13.7002 13.7678 13.9502 14.0308 14.0756 14.1493 14.3108 14.3641 14.3970 14.4406 14.6617 14.7238 14.7923 14.9061 15.0315 15.0708 15.1439 15.1828 15.4050 15.4238 15.5930 15.6136 15.7098 15.7625 15.8533 15.9146 16.0070 16.0653 16.1363 16.2381 16.2994 16.4277 16.6247 16.7067 16.7739 16.8923 17.0848 17.1895 17.3760 17.4345 17.4893 17.6050 17.6714 17.9027 17.9919 18.0802 18.1468 18.3152 18.4410 18.4819 18.6072 18.8541 18.9351 19.3187 19.5089 19.5488 19.7163 19.9298 20.0392 20.0971 20.1957 20.3665 20.4561 20.5707 20.7032 20.7695 20.9898 21.2934 21.3901 21.4622 21.6703 21.7057 21.9411 21.9636 22.1368 22.2030 22.3150 22.3771 22.6132 22.9330 23.0347 23.0647 23.2919 23.4006 23.5850 23.7676 23.9097 23.9865 24.2619 24.3930 24.5422 24.7003 24.9173 25.1762 25.2139 25.3738 25.5538 25.7792 26.0205 26.1347 26.2756 26.4049 26.5512 26.6192 26.7531 26.9983 27.0790 27.2658 27.3577 27.5954 27.7731 27.8923 27.9964 28.2914 28.4110 28.4324 28.5384 28.5940 28.8606 28.9101 28.9893 29.1391 29.1739 29.2154 29.3192 29.3555 29.5530 29.6171 29.9178 30.1016 30.2151 30.2461 30.4704 30.5764 30.6616 30.8217 30.9143 31.0862 31.2887 31.3213 31.4184 31.5175 31.6023 31.7080 31.8962 32.1444 32.2496 32.2807 32.4434 32.5066 32.6933 32.7362 33.0514 33.0754 33.1105 33.1923 33.3103 33.5119 33.5691 33.7516 33.7747 33.9753 34.1047 34.1723 34.5339 34.6542 34.6713 34.8825 35.1200 35.3008 35.3571 35.5508 35.6499 35.8754 35.9473 36.0589 36.1825 36.2408 36.4090 36.5722 36.7538 36.8829 37.0287 37.2541 37.4318 37.4983 37.7166 37.8326 37.9831 38.1263 38.2922 38.4124 38.4666 38.5505 38.6795 38.8100 38.9082 39.0154 39.0592 39.2618 39.3570 39.5900 39.7023 39.7535 39.8456 39.9595 40.0756 40.2282 40.3911 40.4284 40.5423 40.7053 40.9395 41.0661 41.1166 41.2900 41.5008 41.5694 41.8436 41.9299 42.0348 42.3389 42.4373 42.4980 42.5365 42.5929 42.6774 42.8973 43.0017 43.0577 43.3655 43.4271 43.6620 43.8185 43.8738 43.9427 44.0764 44.1583 44.3344 44.4963 44.5982 44.6394 44.9082 45.0115 45.1164 45.1632 45.3362 45.4312 45.6051 45.8447 45.8616 46.0111 46.0872 46.3208 46.4524 46.6124 46.7894 46.8963 46.9465 47.0668 47.3674 47.5246 47.6108 47.6956 47.8280 48.0446 48.1431 48.3143 48.4443 48.6709 48.8563 48.9477 49.2330 49.3292 49.6047 49.7635 49.8152 50.1251 50.4493 50.5029 50.6452 50.7831 51.0056 51.1948 51.3164 51.5288 51.7784 52.1444 52.3999 52.5395 52.7489 53.1282 53.3632 53.5739 53.7243 54.2489 54.4775 54.9179 55.1086 55.1586 55.3779 55.6160 55.6335 56.0523 56.3837 56.5132 56.7361 56.7932 56.9819 57.2655 57.6935 57.8822 57.9618 57.9648 58.3096 58.5466 58.6724 58.8493 59.1162 59.3440 59.5482 59.8060 59.8941 60.2405 60.4992 60.9730 61.1277 61.4815 61.6591 61.7696 61.9529 62.3632 62.5031 62.5999 62.7698 63.1862 63.4091 63.7825 64.1161 64.3659 64.7795 64.8704 65.1188 65.3729 65.5572 65.9439 66.1844 66.5496 66.6500 66.9817 67.1834 67.5039 67.7225 68.0234 68.2191 68.5388 68.7614 68.9176 69.3644 69.7452 69.8984 70.1959 70.4043 70.5887 70.6250 70.8415 70.9763 71.1794 71.4877 71.6567 71.9195 72.2751 72.3847 72.4635 72.9034 73.2115 73.3939 73.5369 73.7145 74.1450 74.2850 74.4822 74.6531 74.8213 74.9284 75.0511 75.2928 75.5730 75.6025 75.9334 76.1030 76.1500 76.2780 76.5129 76.6495 76.9705 77.0915 77.1777 77.4953 77.5889 77.7219 77.8557 77.9748 78.1946 78.3941 78.6040 78.7120 78.8319 78.9766 79.0738 79.1873 79.3612 79.4226 79.5120 79.5426 79.8391 79.9361 80.1204 80.2829 80.3384 80.4392 80.7239 80.8931 80.9654 81.1086 81.2986 81.4460 81.4552 81.5483 81.7979 81.8851 82.0330 82.3350 82.4565 82.5080 82.7398 82.8763 82.9784 83.1495 83.2008 83.2657 83.3859 83.5742 83.6466 83.7932 83.9654 84.1254 84.3143 84.4498 84.6845 84.7175 84.7773 84.8440 84.8637 85.1967 85.2563 85.3221 85.4367 85.5979 85.9274 86.0159 86.1098 86.2081 86.2546 86.3353 86.3978 86.4903 86.7756 86.8605 86.9525 87.2386 87.2641 87.3064 87.4971 87.7351 87.8174 87.8943 87.9532 88.2224 88.3389 88.5378 88.6208 88.7301 88.8634 89.0795 89.1761 89.2189 89.4443 89.5362 89.6832 89.8532 89.8742 89.9218 89.9929 90.3746 90.4676 90.5648 90.6637 90.8141 91.0956 91.2001 91.3712 91.4108 91.6047 91.6907 91.8272 91.8763 92.0299 92.2440 92.2890 92.3702 92.6104 92.6702 92.7375 92.8382 92.9360 93.2282 93.3151 93.3649 93.4624 93.5750 93.6625 93.8277 93.9818 94.0544 94.1041 94.2985 94.4910 94.5984 94.7860 94.8231 94.9747 95.0984 95.1751 95.3315 95.3802 95.5440 95.6574 95.8026 95.8721 96.0614 96.2479 96.3296 96.5426 96.5654 96.7258 96.8876 97.0421 97.3235 97.3861 97.6088 97.6647 97.7884 97.8391 98.0437 98.1228 98.2555 98.3806 98.6321 98.7390 98.7858 98.8991 99.0879 99.1457 99.3012 99.3805 99.5029 99.6615 99.7834 99.8804 100.0790 100.1688 100.2418 100.4323 100.5945 100.6625 100.8244 100.8874 101.1733 101.3403 101.3494 101.6835 101.8905 102.0499 102.2457 102.4490 102.4820 102.6976 102.9174 103.0003 103.1506 103.4056 103.4187 103.4836 103.6258 103.8566 104.0655 104.3381 104.6862 104.8805 104.9514 104.9749 105.2844 105.5391 105.6087 105.6716 105.8780 105.8977 106.1686 106.2013 106.4092 106.6120 106.6750 106.8171 106.9452 107.0658 107.1838 107.2855 107.4274 107.6922 107.7636 107.8678 108.3465 108.5429 108.6123 108.6635 108.7846 108.9559 109.0881 109.3127 109.4111 109.4489 109.5950 109.8223 109.9026 109.9980 110.0792 110.2890 110.3792 110.4881 110.6287 110.8774 110.9462 111.1542 111.4343 111.5040 111.6558 111.8591 111.9832 112.2091 112.3077 112.4350 112.5214 112.7354 112.8520 112.9579 113.0758 113.1138 113.4319 113.5517 113.6851 113.9158 114.0918 114.2388 114.2980 114.5089 114.6062 114.8485 114.9319 115.0599 115.1874 115.3639 115.5384 115.6195 115.9500 116.0169 116.1312 116.2437 116.3487 116.4646 116.7500 116.8765 116.9505 117.2392 117.2467 117.4004 117.4612 117.5516 117.7862 117.9807 118.0405 118.1996 118.2911 118.3875 118.5237 118.6066 118.6479 118.7603 118.9655 119.1368 119.2066 119.3005 119.4799 119.8442 119.9831 120.2320 120.3656 120.4002 120.5083 120.6747 120.7517 120.8459 120.9877 121.1400 121.2950 121.6709 121.8108 122.2424 122.3839 122.6787 122.9234 123.2599 123.3704 123.6036 123.6609 123.9880 124.1588 124.3489 124.4986 124.7338 125.1387 125.3391 125.3875 125.5001 126.0503 126.1778 126.3028 126.6493 126.7878 126.8998 127.0840 127.3877 127.8908 128.2345 128.4011 128.6269 128.8996 129.1224 129.1392 129.2187 129.3633 129.7736 129.8626 130.1460 130.3370 130.3617 130.6306 130.7012 130.8628 131.1700 131.3442 131.4185 131.5552 131.9073 131.9444 132.1419 132.3015 132.3389 132.5127 132.8420 133.1513 133.3540 133.7136 134.0487 134.2587 134.5331 134.6287 134.8103 135.0214 135.1976 135.4341 135.7668 135.8835 136.1564 136.3975 136.6116 136.9752 137.1030 137.3218 137.8286 138.4779 138.5834 138.9155 139.0895 139.2373 139.5232 140.1167 140.3978 140.8840 141.0103 141.3412 141.4579 141.4907 141.6380 141.7913 141.8624 142.3205 142.6758 142.7103 142.8318 143.3651 143.5943 143.9478 144.0215 144.3173 144.5357 144.7060 144.7869 144.9611 145.0941 145.3201 145.4414 145.6672 145.8569 146.0155 146.4820 146.8386 146.8748 146.9234 147.6042 147.7316 147.8699 148.2069 148.4368 148.4917 148.7695 148.8267 149.0428 149.1839 149.4672 149.6209 149.7211 149.9293 150.1229 150.3746 150.6332 150.7475 150.8689 151.0998 151.6688 151.8145 151.9195 152.0795 152.2550 152.4546 152.6581 152.9562 153.0870 153.3750 153.5840 153.9952 154.3035 154.4069 154.7327 154.9024 155.3888 155.8528 156.3000 156.5681 156.6677 157.0749 157.5769 157.7742 157.9647 158.2732 158.6460 159.2116 159.2380 159.5013 159.6441 160.0722 160.3042 160.5816 161.0925 161.5627 161.6385 161.7105 162.0681 162.3965 162.6764 163.6508 164.9711 165.4297 166.3384 167.9962 168.5502 169.1331 169.9205 171.9514 172.0379 173.8262 176.0856 179.0887 179.2392 180.1564 182.1763 184.5140 185.6830 186.5509 187.3467 189.0548 189.3252 189.6721 190.3728 192.3196 193.9442 196.7335 199.8157 201.6993 204.7284 204.8893 206.6545 621.4162 621.9036 624.0947 626.8312 631.7578 633.0341 635.0189 635.2009 636.8091 637.2695 638.9770 639.2650 639.7343 641.4703 642.8745 643.4294 644.9732 648.8697 650.8799 651.6394 652.1128 659.5288 1202.4740 1207.2422 1210.6645</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">-0.265950 -0.381026 -0.251808 0.190968 -0.029794 -0.103316 -0.294194 -0.240734 -0.241905 0.320291 -0.004235 -0.212165 -0.226171 0.066062 -0.062991 -0.282487 0.005245 0.219518 -0.137484 0.072979 -0.151859 -0.142886 -0.138212 -0.120716 -0.135224 0.105924 0.080171 0.089847 0.087665 0.085465 0.052497 0.099915 0.086728 0.092028 0.086170 0.077905 0.083166 0.083018 0.088864 0.082941 0.103570 0.104953 0.121474 0.141167 0.097621 0.109329 0.102724 0.111158 0.124799 0.124213 0.124783</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">8.2660 8.3810 8.2518 5.8090 6.0298 6.1033 6.2942 6.2407 6.2419 5.6797 6.0042 6.2122 6.2262 5.9339 6.0630 6.2825 5.9948 5.7805 6.1375 5.9270 6.1519 6.1429 6.1382 6.1207 6.1352 0.8941 0.9198 0.9102 0.9123 0.9145 0.9475 0.9001 0.9133 0.9080 0.9138 0.9221 0.9168 0.9170 0.9111 0.9171 0.8964 0.8950 0.8785 0.8588 0.9024 0.8907 0.8973 0.8888 0.8752 0.8758 0.8752</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">-0.2660 -0.3810 -0.2518 0.1910 -0.0298 -0.1033 -0.2942 -0.2407 -0.2419 0.3203 -0.0042 -0.2122 -0.2262 0.0661 -0.0630 -0.2825 0.0052 0.2195 -0.1375 0.0730 -0.1519 -0.1429 -0.1382 -0.1207 -0.1352 0.1059 0.0802 0.0898 0.0877 0.0855 0.0525 0.0999 0.0867 0.0920 0.0862 0.0779 0.0832 0.0830 0.0889 0.0829 0.1036 0.1050 0.1215 0.1412 0.0976 0.1093 0.1027 0.1112 0.1248 0.1242 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1098 2.1173 2.3002 3.6877 3.8441 3.8221 3.9104 3.8985 3.9026 4.2490 3.7298 3.9415 3.9409 3.9008 3.7085 4.0229 3.9700 3.6063 3.8757 3.6185 3.9405 3.9869 3.9304 3.9487 3.9259 1.0253 1.0333 1.0006 1.0073 1.0093 1.0042 1.0257 1.0054 1.0093 0.9982 1.0097 0.9992 1.0205 1.0013 1.0011 0.9912 1.0106 1.0207 1.0114 1.0131 1.0119 1.0126 1.0175 1.0003 1.0003 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1098 2.1173 2.3002 3.6877 3.8441 3.8221 3.9104 3.8985 3.9026 4.2490 3.7298 3.9415 3.9409 3.9008 3.7085 4.0229 3.9700 3.6063 3.8757 3.6185 3.9405 3.9869 3.9304 3.9487 3.9259 1.0253 1.0333 1.0006 1.0073 1.0093 1.0042 1.0257 1.0054 1.0093 0.9982 1.0097 0.9992 1.0205 1.0013 1.0011 0.9912 1.0106 1.0207 1.0114 1.0131 1.0119 1.0126 1.0175 1.0003 1.0003 1.0002</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">1.1497 0.8943 1.9725 1.1365 1.0625 0.9559 0.8527 0.9131 0.9341 0.9379 0.9545 1.0006 1.0081 1.0155 0.9985 0.9980 0.9936 0.9940 0.9943 0.9918 1.8685 0.9965 0.9634 0.9602 0.9834 0.9979 0.9851 1.0000 0.9853 0.9863 0.9130 0.9877 1.0228 1.2201 1.6588 1.6442 0.9647 0.9741 0.9009 0.8587 1.0346 1.0251 1.3543 1.3878 1.4404 0.9925 1.4554 0.9784 1.4075 0.9867 1.4183 0.9790 0.9838</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">-0.027923194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757433223985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.78588 -16.74880 0.03708 17.89983 -17.76646 0.13337 -1.13898 1.86604 0.72706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
