<?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="1.783406"
                        y3="-2.190693"
                        z3="-0.983749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.456357"
                        y3="-1.822166"
                        z3="1.118349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.895049"
                        y3="-2.004222"
                        z3="1.332948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.130902"
                        y3="0.523976"
                        z3="-0.157012"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.823791"
                        y3="1.031349"
                        z3="0.345516"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.853163"
                        y3="-0.178258"
                        z3="-0.57531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.829317"
                        y3="1.284831"
                        z3="-1.259378"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.084802"
                        y3="-0.130221"
                        z3="0.812129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198949"
                        y3="2.292671"
                        z3="-0.127732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.381663"
                        y3="-1.465398"
                        z3="-0.030143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.89043"
                        y3="2.44734"
                        z3="-0.339592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.323648"
                        y3="3.745916"
                        z3="-0.827527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.11467"
                        y3="1.356211"
                        z3="-0.127895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.975272"
                        y3="-3.284809"
                        z3="-0.54273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.328867"
                        y3="-2.782656"
                        z3="-0.030232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.460633"
                        y3="-2.367967"
                        z3="-0.802238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.658116"
                        y3="-2.527669"
                        z3="1.25781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.379124"
                        y3="-1.90435"
                        z3="0.076487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.725082"
                        y3="-1.294199"
                        z3="-0.093807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.711799"
                        y3="0.204901"
                        z3="0.096883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.683436"
                        y3="1.057855"
                        z3="-1.000268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.700028"
                        y3="0.758388"
                        z3="1.373598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.644961"
                        y3="2.43398"
                        z3="-0.830149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.659801"
                        y3="2.133181"
                        z3="1.548016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.631463"
                        y3="2.976271"
                        z3="0.445956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.618218"
                        y3="0.770255"
                        z3="1.381159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.542049"
                        y3="0.007726"
                        z3="-1.596534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.485669"
                        y3="0.623286"
                        z3="-1.826984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.446059"
                        y3="2.084215"
                        z3="-0.843094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.128998"
                        y3="1.739232"
                        z3="-1.960383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.573458"
                        y3="-0.653755"
                        z3="1.615663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.730743"
                        y3="0.62702"
                        z3="1.260741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.727388"
                        y3="-0.848493"
                        z3="0.299374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858669"
                        y3="3.139816"
                        z3="-0.293904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.094582"
                        y3="4.496929"
                        z3="-0.996866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.221263"
                        y3="3.602167"
                        z3="-1.764088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.396765"
                        y3="4.15082"
                        z3="-0.112605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.285551"
                        y3="0.492606"
                        z3="0.397694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970203"
                        y3="1.723292"
                        z3="0.442404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.516425"
                        y3="1.005538"
                        z3="-1.08195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.496458"
                        y3="-3.87895"
                        z3="0.208676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.833571"
                        y3="-3.90507"
                        z3="-1.427081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.566439"
                        y3="-2.407643"
                        z3="-1.874715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.121395"
                        y3="-2.655835"
                        z3="2.183218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.4327"
                        y3="-1.752293"
                        z3="0.603163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.079773"
                        y3="-1.536922"
                        z3="-1.096629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.690388"
                        y3="0.642295"
                        z3="-2.001108"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.720736"
                        y3="0.109037"
                        z3="2.240138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.624416"
                        y3="3.082841"
                        z3="-1.69602"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.651223"
                        y3="2.547634"
                        z3="2.54762"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.602673"
                        y3="4.04943"
                        z3="0.581652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:1.7834,-2.1907,-.9837;2.4564,-1.8222,1.1183;-1.895,-2.0042,1.3329;4.1309,.524,-.157;2.8238,1.0313,.3455;2.8532,-.1783,-.5753;4.8293,1.2848,-1.2594;5.0848,-.1302,.8121;2.1989,2.2927,-.1277;2.3817,-1.4654,-.0301;.8904,2.4473,-.3396;.3236,3.7459,-.8275;-.1147,1.3562,-.1279;.9753,-3.2848,-.5427;-.3289,-2.7827,-.0302;-1.4606,-2.368,-.8022;-.6581,-2.5277,1.2578;-2.3791,-1.9043,.0765;-3.7251,-1.2942,-.0938;-3.7118,.2049,.0969;-3.6834,1.0579,-1.0003;-3.7,.7584,1.3736;-3.645,2.434,-.8301;-3.6598,2.1332,1.548;-3.6315,2.9763,.446;2.6182,.7703,1.3812;2.542,.0077,-1.5965;5.4857,.6233,-1.827;5.4461,2.0842,-.8431;4.129,1.7392,-1.9604;4.5735,-.6538,1.6157;5.7307,.627,1.2607;5.7274,-.8485,.2994;2.8587,3.1398,-.2939;1.0946,4.4969,-.9969;-.2213,3.6022,-1.7641;-.3968,4.1508,-.1126;.2856,.4926,.3977;-.9702,1.7233,.4424;-.5164,1.0055,-1.0819;1.4965,-3.879,.2087;.8336,-3.9051,-1.4271;-1.5664,-2.4076,-1.8747;-.1214,-2.6558,2.1832;-4.4327,-1.7523,.6032;-4.0798,-1.5369,-1.0966;-3.6904,.6423,-2.0011;-3.7207,.109,2.2401;-3.6244,3.0828,-1.696;-3.6512,2.5476,2.5476;-3.6027,4.0494,.5817;</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">2219.4286155172 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">7.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="1.78340616"
                                 y3="-2.19069319"
                                 z3="-0.98374865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.45635742"
                                 y3="-1.82216575"
                                 z3="1.11834866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89504942"
                                 y3="-2.00422186"
                                 z3="1.33294819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.13090206"
                                 y3="0.52397599"
                                 z3="-0.15701209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.82379066"
                                 y3="1.03134898"
                                 z3="0.345516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.85316264"
                                 y3="-0.17825839"
                                 z3="-0.57530987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.82931711"
                                 y3="1.28483056"
                                 z3="-1.25937829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.08480249"
                                 y3="-0.13022091"
                                 z3="0.81212886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19894858"
                                 y3="2.29267148"
                                 z3="-0.12773226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.38166264"
                                 y3="-1.46539848"
                                 z3="-0.03014286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89043002"
                                 y3="2.44733972"
                                 z3="-0.33959186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.32364845"
                                 y3="3.7459157"
                                 z3="-0.82752728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11467043"
                                 y3="1.35621059"
                                 z3="-0.12789539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97527214"
                                 y3="-3.28480875"
                                 z3="-0.54272994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32886737"
                                 y3="-2.78265592"
                                 z3="-0.03023156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46063344"
                                 y3="-2.36796679"
                                 z3="-0.80223849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65811637"
                                 y3="-2.52766942"
                                 z3="1.25781034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37912371"
                                 y3="-1.90435027"
                                 z3="0.07648679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.72508197"
                                 y3="-1.2941988"
                                 z3="-0.09380715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71179924"
                                 y3="0.20490133"
                                 z3="0.09688349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68343636"
                                 y3="1.05785501"
                                 z3="-1.00026758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7000278"
                                 y3="0.75838751"
                                 z3="1.37359806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.64496095"
                                 y3="2.43398004"
                                 z3="-0.83014879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.65980072"
                                 y3="2.13318082"
                                 z3="1.54801555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.63146304"
                                 y3="2.97627127"
                                 z3="0.44595586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6182182"
                                 y3="0.77025528"
                                 z3="1.38115861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.54204901"
                                 y3="0.0077264"
                                 z3="-1.5965335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48566909"
                                 y3="0.6232864"
                                 z3="-1.82698412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.44605873"
                                 y3="2.08421451"
                                 z3="-0.84309372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12899826"
                                 y3="1.73923245"
                                 z3="-1.96038307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57345772"
                                 y3="-0.65375544"
                                 z3="1.61566269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.73074301"
                                 y3="0.62701986"
                                 z3="1.2607411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72738829"
                                 y3="-0.84849277"
                                 z3="0.29937395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85866927"
                                 y3="3.13981644"
                                 z3="-0.29390374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.09458201"
                                 y3="4.49692905"
                                 z3="-0.99686593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22126265"
                                 y3="3.6021669"
                                 z3="-1.76408833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39676507"
                                 y3="4.15081986"
                                 z3="-0.11260469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.28555148"
                                 y3="0.49260626"
                                 z3="0.39769352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97020271"
                                 y3="1.72329162"
                                 z3="0.44240414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.51642456"
                                 y3="1.0055376"
                                 z3="-1.08195012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.49645802"
                                 y3="-3.87895024"
                                 z3="0.20867582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.83357069"
                                 y3="-3.90506966"
                                 z3="-1.42708056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56643907"
                                 y3="-2.4076432"
                                 z3="-1.87471533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.1213952"
                                 y3="-2.65583496"
                                 z3="2.18321826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.43269967"
                                 y3="-1.7522935"
                                 z3="0.60316311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.07977311"
                                 y3="-1.53692234"
                                 z3="-1.09662857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6903877"
                                 y3="0.6422947"
                                 z3="-2.00110817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.72073591"
                                 y3="0.1090369"
                                 z3="2.24013782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.62441643"
                                 y3="3.08284086"
                                 z3="-1.69602013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.65122314"
                                 y3="2.54763395"
                                 z3="2.5476197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.60267329"
                                 y3="4.04942969"
                                 z3="0.58165172">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:1.7834,-2.1907,-.9837;2.4564,-1.8222,1.1183;-1.895,-2.0042,1.3329;4.1309,.524,-.157;2.8238,1.0313,.3455;2.8532,-.1783,-.5753;4.8293,1.2848,-1.2594;5.0848,-.1302,.8121;2.1989,2.2927,-.1277;2.3817,-1.4654,-.0301;.8904,2.4473,-.3396;.3236,3.7459,-.8275;-.1147,1.3562,-.1279;.9753,-3.2848,-.5427;-.3289,-2.7827,-.0302;-1.4606,-2.368,-.8022;-.6581,-2.5277,1.2578;-2.3791,-1.9044,.0765;-3.7251,-1.2942,-.0938;-3.7118,.2049,.0969;-3.6834,1.0579,-1.0003;-3.7,.7584,1.3736;-3.645,2.434,-.8301;-3.6598,2.1332,1.548;-3.6315,2.9763,.446;2.6182,.7703,1.3812;2.542,.0077,-1.5965;5.4857,.6233,-1.827;5.4461,2.0842,-.8431;4.129,1.7392,-1.9604;4.5735,-.6538,1.6157;5.7307,.627,1.2607;5.7274,-.8485,.2994;2.8587,3.1398,-.2939;1.0946,4.4969,-.9969;-.2213,3.6022,-1.7641;-.3968,4.1508,-.1126;.2856,.4926,.3977;-.9702,1.7233,.4424;-.5164,1.0055,-1.082;1.4965,-3.879,.2087;.8336,-3.9051,-1.4271;-1.5664,-2.4076,-1.8747;-.1214,-2.6558,2.1832;-4.4327,-1.7523,.6032;-4.0798,-1.5369,-1.0966;-3.6904,.6423,-2.0011;-3.7207,.109,2.2401;-3.6244,3.0828,-1.696;-3.6512,2.5476,2.5476;-3.6027,4.0494,.5817;</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="1.783406"
                        y3="-2.190693"
                        z3="-0.983749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.456357"
                        y3="-1.822166"
                        z3="1.118349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.895049"
                        y3="-2.004222"
                        z3="1.332948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.130902"
                        y3="0.523976"
                        z3="-0.157012"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.823791"
                        y3="1.031349"
                        z3="0.345516"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.853163"
                        y3="-0.178258"
                        z3="-0.57531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.829317"
                        y3="1.284831"
                        z3="-1.259378"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.084802"
                        y3="-0.130221"
                        z3="0.812129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198949"
                        y3="2.292671"
                        z3="-0.127732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.381663"
                        y3="-1.465398"
                        z3="-0.030143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.89043"
                        y3="2.44734"
                        z3="-0.339592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.323648"
                        y3="3.745916"
                        z3="-0.827527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.11467"
                        y3="1.356211"
                        z3="-0.127895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.975272"
                        y3="-3.284809"
                        z3="-0.54273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.328867"
                        y3="-2.782656"
                        z3="-0.030232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.460633"
                        y3="-2.367967"
                        z3="-0.802238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.658116"
                        y3="-2.527669"
                        z3="1.25781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.379124"
                        y3="-1.90435"
                        z3="0.076487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.725082"
                        y3="-1.294199"
                        z3="-0.093807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.711799"
                        y3="0.204901"
                        z3="0.096883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.683436"
                        y3="1.057855"
                        z3="-1.000268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.700028"
                        y3="0.758388"
                        z3="1.373598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.644961"
                        y3="2.43398"
                        z3="-0.830149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.659801"
                        y3="2.133181"
                        z3="1.548016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.631463"
                        y3="2.976271"
                        z3="0.445956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.618218"
                        y3="0.770255"
                        z3="1.381159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.542049"
                        y3="0.007726"
                        z3="-1.596534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.485669"
                        y3="0.623286"
                        z3="-1.826984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.446059"
                        y3="2.084215"
                        z3="-0.843094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.128998"
                        y3="1.739232"
                        z3="-1.960383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.573458"
                        y3="-0.653755"
                        z3="1.615663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.730743"
                        y3="0.62702"
                        z3="1.260741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.727388"
                        y3="-0.848493"
                        z3="0.299374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858669"
                        y3="3.139816"
                        z3="-0.293904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.094582"
                        y3="4.496929"
                        z3="-0.996866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.221263"
                        y3="3.602167"
                        z3="-1.764088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.396765"
                        y3="4.15082"
                        z3="-0.112605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.285551"
                        y3="0.492606"
                        z3="0.397694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.970203"
                        y3="1.723292"
                        z3="0.442404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.516425"
                        y3="1.005538"
                        z3="-1.08195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.496458"
                        y3="-3.87895"
                        z3="0.208676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.833571"
                        y3="-3.90507"
                        z3="-1.427081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.566439"
                        y3="-2.407643"
                        z3="-1.874715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.121395"
                        y3="-2.655835"
                        z3="2.183218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.4327"
                        y3="-1.752293"
                        z3="0.603163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.079773"
                        y3="-1.536922"
                        z3="-1.096629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.690388"
                        y3="0.642295"
                        z3="-2.001108"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.720736"
                        y3="0.109037"
                        z3="2.240138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.624416"
                        y3="3.082841"
                        z3="-1.69602"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.651223"
                        y3="2.547634"
                        z3="2.54762"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.602673"
                        y3="4.04943"
                        z3="0.581652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:1.7834,-2.1907,-.9837;2.4564,-1.8222,1.1183;-1.895,-2.0042,1.3329;4.1309,.524,-.157;2.8238,1.0313,.3455;2.8532,-.1783,-.5753;4.8293,1.2848,-1.2594;5.0848,-.1302,.8121;2.1989,2.2927,-.1277;2.3817,-1.4654,-.0301;.8904,2.4473,-.3396;.3236,3.7459,-.8275;-.1147,1.3562,-.1279;.9753,-3.2848,-.5427;-.3289,-2.7827,-.0302;-1.4606,-2.368,-.8022;-.6581,-2.5277,1.2578;-2.3791,-1.9043,.0765;-3.7251,-1.2942,-.0938;-3.7118,.2049,.0969;-3.6834,1.0579,-1.0003;-3.7,.7584,1.3736;-3.645,2.434,-.8301;-3.6598,2.1332,1.548;-3.6315,2.9763,.446;2.6182,.7703,1.3812;2.542,.0077,-1.5965;5.4857,.6233,-1.827;5.4461,2.0842,-.8431;4.129,1.7392,-1.9604;4.5735,-.6538,1.6157;5.7307,.627,1.2607;5.7274,-.8485,.2994;2.8587,3.1398,-.2939;1.0946,4.4969,-.9969;-.2213,3.6022,-1.7641;-.3968,4.1508,-.1126;.2856,.4926,.3977;-.9702,1.7233,.4424;-.5164,1.0055,-1.0819;1.4965,-3.879,.2087;.8336,-3.9051,-1.4271;-1.5664,-2.4076,-1.8747;-.1214,-2.6558,2.1832;-4.4327,-1.7523,.6032;-4.0798,-1.5369,-1.0966;-3.6904,.6423,-2.0011;-3.7207,.109,2.2401;-3.6244,3.0828,-1.696;-3.6512,2.5476,2.5476;-3.6027,4.0494,.5817;</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">-1079.73120887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.42861552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3299.15982439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5877.34564997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.18582558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64424354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91303467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448239</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000326113520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000326113520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000652227041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469339914701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9339 54.5292 54.5961 55.0880 55.2358 55.4680 55.5522 55.7315 55.7706 56.0190 56.3476 56.7061 56.9164 57.1962 57.3334 57.5554 57.8390 58.0811 58.1583 58.3178 58.7561 58.9923 59.1190 59.2564 59.4939 59.6885 60.0744 60.2000 60.5582 60.6106 60.8483 61.0988 61.4221 61.7510 61.9199 62.1201 62.3325 62.6312 62.7841 63.1808 63.2894 63.5940 63.6454 64.0302 64.2544 64.4577 65.0715 65.2195 65.3166 65.3882 65.9840 66.2889 66.5469 66.7677 67.2556 67.4296 67.5613 67.7006 67.9645 68.0504 68.4559 68.8286 69.1147 69.3990 69.7017 69.9486 70.1856 70.3189 70.4668 70.6621 70.8819 71.1427 71.3003 71.7679 71.9520 72.1774 72.2657 72.4283 72.6174 72.9423 73.0321 73.3516 73.4484 73.5908 73.9510 74.0954 74.2893 74.7243 74.7963 74.9704 75.0982 75.1008 75.3227 75.8175 75.9210 76.1918 76.2809 76.4039 76.6580 76.9202 76.9392 77.1642 77.4101 77.4735 77.5865 77.7329 77.7675 77.9007 78.2192 78.4867 78.5554 78.6819 78.9138 78.9684 79.0831 79.2622 79.3887 79.4754 79.6168 79.6322 79.7665 79.9995 80.0392 80.1614 80.2463 80.6759 80.7579 80.8109 81.0090 81.2002 81.3242 81.4686 81.5827 81.7763 81.8795 81.9079 82.1652 82.4965 82.6092 82.7248 82.8324 83.0212 83.1394 83.2629 83.4013 83.4779 83.6324 83.7277 83.8598 84.0001 84.1523 84.2157 84.3865 84.4916 84.6808 84.8154 85.0209 85.0239 85.1276 85.3507 85.3811 85.7516 85.8436 85.9100 85.9354 86.0301 86.0820 86.1782 86.3039 86.3830 86.5040 86.8507 86.8914 86.9734 87.0134 87.0729 87.1572 87.3342 87.4736 87.5164 87.5366 87.8984 87.9895 88.0366 88.2790 88.5185 88.6389 88.8751 88.9805 89.0713 89.2127 89.2661 89.4259 89.5579 89.7083 89.7717 89.9586 90.0479 90.2143 90.2598 90.3525 90.3866 90.7290 90.8332 90.9771 91.1060 91.3962 91.4290 91.5274 91.7416 91.8060 91.9398 92.0442 92.2020 92.3297 92.5251 92.6097 92.6727 92.7480 92.8059 92.9105 93.0454 93.2141 93.4425 93.5136 93.5870 93.7449 93.7851 94.0212 94.0772 94.1182 94.4231 94.5333 94.6667 94.7547 94.8389 94.9321 95.0880 95.1593 95.2744 95.3837 95.5647 95.6986 95.7569 95.9845 96.0399 96.3240 96.4617 96.6735 96.7866 96.9867 97.0272 97.1860 97.3383 97.3964 97.5202 97.6977 97.7979 97.8288 97.8929 98.1417 98.4112 98.4979 98.6136 98.7410 98.8542 98.9445 99.2247 99.2749 99.3545 99.4981 99.6586 99.7502 99.8779 99.9774 100.0853 100.3382 100.4208 100.5999 100.6469 100.8074 101.0657 101.1330 101.4001 101.5102 101.6752 101.9925 102.1992 102.2943 102.3487 102.4833 102.6386 102.7826 102.8794 103.0006 103.0825 103.3810 103.4351 103.5384 103.7421 103.9473 104.1409 104.2823 104.4771 104.5483 104.8841 105.0104 105.1724 105.3968 105.4465 105.6531 105.8099 106.1044 106.1419 106.3657 106.4591 106.6427 106.6784 106.8154 106.9144 107.0609 107.2573 107.4338 107.6956 107.7803 107.8727 107.9720 108.1281 108.5546 108.8594 108.9690 109.0831 109.1754 109.2425 109.3038 109.6131 109.6644 109.7863 110.0391 110.2014 110.2990 110.4405 110.4659 110.5211 110.7009 110.8052 110.9864 111.1474 111.2457 111.4303 111.4892 111.6979 111.7710 111.9956 112.0479 112.2156 112.3780 112.3999 112.7348 112.8448 112.9866 113.1208 113.3297 113.4246 113.5739 113.8577 113.9275 114.0968 114.1466 114.3671 114.6836 114.8107 114.9911 115.0634 115.3224 115.3583 115.4898 115.6087 115.6876 115.8808 115.9475 116.0048 116.2726 116.3855 116.4676 116.5754 116.7702 116.8517 116.9870 117.2566 117.3872 117.5182 117.6587 117.7208 117.7959 117.9743 118.1421 118.3593 118.4459 118.5380 118.5499 118.8419 119.0306 119.0489 119.1029 119.2214 119.3713 119.5823 119.7593 119.9527 120.3004 120.3995 120.4333 120.6291 120.6913 120.8625 121.0831 121.1378 121.2418 121.3784 121.6324 121.8658 122.1964 122.4839 122.6320 122.9813 123.1733 123.2848 123.4390 123.6762 123.7901 124.0707 124.2807 124.6301 125.1840 125.2584 125.3660 125.6440 125.8300 126.0228 126.0851 126.2314 126.4345 126.6881 126.7638 127.0257 127.3928 127.6072 128.2025 128.4601 128.5170 128.8759 129.1724 129.2598 129.3371 129.7073 129.8458 129.9370 130.1254 130.3599 130.5197 130.6962 130.9044 131.1577 131.3212 131.5518 131.6512 131.9421 132.1366 132.3816 132.4025 132.6394 132.8210 132.8386 133.0981 133.3125 133.3527 133.4267 134.0493 134.2012 134.2832 134.3921 134.9078 134.9552 135.2120 135.3665 135.6133 136.0095 136.3087 136.7005 136.8967 137.0863 137.1696 137.4142 138.0832 138.1218 138.5308 138.6686 139.0536 139.2450 139.3319 140.3139 140.5271 140.6671 141.0397 141.3330 141.3771 141.5020 141.6554 141.7614 141.9477 142.3827 142.6886 142.8706 143.0394 143.1707 143.3185 143.8086 144.2723 144.3032 144.5006 144.6914 144.8151 144.8915 145.1889 145.4077 145.5535 145.7225 145.9230 145.9749 146.3303 146.7164 147.0410 147.2049 147.3833 147.5207 147.9832 148.0405 148.3683 148.5854 148.7141 148.8879 149.0484 149.3615 149.4639 149.6824 149.8984 150.2923 150.4731 150.5421 150.6818 151.0138 151.0269 151.4058 151.7667 151.9513 152.0620 152.3501 152.4846 152.6427 152.7215 152.9666 153.1002 153.3250 153.4762 153.6721 153.9164 154.0745 154.6864 155.0065 155.2148 155.6024 156.1056 156.6313 157.1607 157.3833 157.7056 157.7653 157.8041 158.2687 158.7318 159.2058 159.3530 159.5349 159.7185 159.8734 160.2976 160.4601 161.1173 161.3363 161.5618 161.7298 162.0618 162.4463 162.6800 163.4562 165.0517 165.2934 166.3770 168.0236 168.5159 169.1989 169.8463 172.0210 172.4831 173.2031 176.7817 179.1619 179.5169 180.1543 182.3631 184.4868 185.5262 186.6679 187.0355 189.1061 189.4004 189.7101 190.0281 192.5440 194.1179 196.8111 199.6141 201.7858 204.7701 204.9576 207.0345 621.2171 622.7982 623.8491 625.9859 632.1852 633.0691 634.9145 635.3834 636.8739 637.3704 639.2154 639.3722 640.0131 641.3510 642.8657 643.7244 645.4680 647.9391 651.0056 651.9023 652.9581 659.4673 1201.7721 1207.2303 1210.5640</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">-0.264509 -0.399243 -0.256034 0.146237 -0.020927 -0.088817 -0.272345 -0.261084 -0.248293 0.315312 0.046400 -0.238536 -0.219781 0.068338 -0.074550 -0.287364 0.003631 0.231241 -0.134351 0.097382 -0.192588 -0.162260 -0.089848 -0.097605 -0.174631 0.102588 0.079622 0.090265 0.089779 0.084141 0.100514 0.081369 0.083635 0.092093 0.083325 0.082988 0.086912 0.075406 0.077372 0.087799 0.110588 0.099879 0.122340 0.150181 0.111291 0.092963 0.104213 0.111625 0.123114 0.125117 0.125108</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">8.2645 8.3992 8.2560 5.8538 6.0209 6.0888 6.2723 6.2611 6.2483 5.6847 5.9536 6.2385 6.2198 5.9317 6.0746 6.2874 5.9964 5.7688 6.1344 5.9026 6.1926 6.1623 6.0898 6.0976 6.1746 0.8974 0.9204 0.9097 0.9102 0.9159 0.8995 0.9186 0.9164 0.9079 0.9167 0.9170 0.9131 0.9246 0.9226 0.9122 0.8894 0.9001 0.8777 0.8498 0.8887 0.9070 0.8958 0.8884 0.8769 0.8749 0.8749</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">-0.2645 -0.3992 -0.2560 0.1462 -0.0209 -0.0888 -0.2723 -0.2611 -0.2483 0.3153 0.0464 -0.2385 -0.2198 0.0683 -0.0746 -0.2874 0.0036 0.2312 -0.1344 0.0974 -0.1926 -0.1623 -0.0898 -0.0976 -0.1746 0.1026 0.0796 0.0903 0.0898 0.0841 0.1005 0.0814 0.0836 0.0921 0.0833 0.0830 0.0869 0.0754 0.0774 0.0878 0.1106 0.0999 0.1223 0.1502 0.1113 0.0930 0.1042 0.1116 0.1231 0.1251 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1116 2.0929 2.3000 3.7175 3.8260 3.8131 3.9065 3.8994 3.8881 4.2319 3.7134 3.9476 3.9646 3.8733 3.7036 4.0205 3.9541 3.5945 3.8755 3.5918 3.9597 4.0037 3.8802 3.9061 3.9436 1.0285 1.0356 1.0065 1.0013 1.0052 1.0225 1.0019 1.0024 1.0102 1.0129 0.9981 1.0000 1.0218 1.0052 0.9999 1.0126 0.9930 1.0183 1.0124 1.0063 1.0144 1.0121 1.0206 1.0009 1.0004 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1116 2.0929 2.3000 3.7175 3.8260 3.8131 3.9065 3.8994 3.8881 4.2319 3.7134 3.9476 3.9646 3.8733 3.7036 4.0205 3.9541 3.5945 3.8755 3.5918 3.9597 4.0037 3.8802 3.9061 3.9436 1.0285 1.0356 1.0065 1.0013 1.0052 1.0225 1.0019 1.0024 1.0102 1.0129 0.9981 1.0000 1.0218 1.0052 0.9999 1.0126 0.9930 1.0183 1.0124 1.0063 1.0144 1.0121 1.0206 1.0009 1.0004 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1555 0.8981 1.9348 1.1375 1.0562 0.9614 0.8762 0.9224 0.9494 0.8787 0.9568 1.0127 1.0203 1.0263 0.9932 0.9964 0.9945 0.9853 0.9910 0.9940 1.8581 1.0001 0.9524 0.9708 0.9983 0.9834 0.9914 0.9968 0.9802 0.9798 0.8903 1.0275 0.9906 1.2311 1.6623 1.6427 0.9611 0.9712 0.9076 0.8600 1.0197 1.0336 1.3517 1.3846 1.4280 0.9962 1.4542 0.9793 1.4020 0.9891 1.4089 0.9807 0.9892</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">-0.028611305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.759820178039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.55494 -12.08264 -0.52770 16.32097 -16.06267 0.25830 -5.15348 4.48581 -0.66767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
