<?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="1.869266"
                        y3="2.067944"
                        z3="-0.329265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.089224"
                        y3="0.247934"
                        z3="-1.366515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.039323"
                        y3="3.760898"
                        z3="0.843227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.175956"
                        y3="-1.142787"
                        z3="1.230467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.245658"
                        y3="-1.348678"
                        z3="0.200461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.676399"
                        y3="0.045118"
                        z3="0.427625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.7899"
                        y3="-1.69774"
                        z3="1.011312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.599976"
                        y3="-1.168738"
                        z3="2.679851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.038271"
                        y3="-2.128879"
                        z3="-1.03344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.797798"
                        y3="0.749094"
                        z3="-0.530919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.830682"
                        y3="-3.109474"
                        z3="-1.475529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.502377"
                        y3="-3.838795"
                        z3="-2.745182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.080727"
                        y3="-3.591363"
                        z3="-0.801885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.963154"
                        y3="2.902961"
                        z3="-1.05795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.360105"
                        y3="2.984483"
                        z3="-0.382715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.384281"
                        y3="1.985046"
                        z3="-0.308049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.822938"
                        y3="4.032166"
                        z3="0.337915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.373324"
                        y3="2.511085"
                        z3="0.451129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.691022"
                        y3="1.989662"
                        z3="0.909347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.842283"
                        y3="0.523374"
                        z3="0.608227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.13123"
                        y3="-0.420069"
                        z3="1.344701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.670851"
                        y3="0.083543"
                        z3="-0.415541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.247362"
                        y3="-1.771504"
                        z3="1.064614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.792941"
                        y3="-1.270293"
                        z3="-0.698142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.081497"
                        y3="-2.201093"
                        z3="0.041318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.242153"
                        y3="-1.436403"
                        z3="0.619628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.327165"
                        y3="0.717795"
                        z3="0.974001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47878"
                        y3="-1.708663"
                        z3="-0.028404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.748517"
                        y3="-2.723976"
                        z3="1.380731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.053034"
                        y3="-1.113857"
                        z3="1.566566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.919742"
                        y3="-0.579916"
                        z3="3.298288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.597109"
                        y3="-2.191585"
                        z3="3.061538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.604808"
                        y3="-0.767801"
                        z3="2.819928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.165443"
                        y3="-1.886851"
                        z3="-1.625541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.595834"
                        y3="-3.458207"
                        z3="-3.213405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.362665"
                        y3="-4.907124"
                        z3="-2.559744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.315917"
                        y3="-3.753449"
                        z3="-3.470468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.304973"
                        y3="-3.086952"
                        z3="0.135739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.945812"
                        y3="-3.467704"
                        z3="-1.459014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.009345"
                        y3="-4.660565"
                        z3="-0.585586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.864997"
                        y3="2.553242"
                        z3="-2.08655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.438116"
                        y3="3.883635"
                        z3="-1.077325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.374284"
                        y3="1.007785"
                        z3="-0.759968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.406437"
                        y3="4.999996"
                        z3="0.56809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.502066"
                        y3="2.552963"
                        z3="0.437202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.793951"
                        y3="2.162065"
                        z3="1.985618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.475203"
                        y3="-0.089995"
                        z3="2.141622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.226445"
                        y3="0.806138"
                        z3="-1.001275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.685682"
                        y3="-2.491449"
                        z3="1.645561"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.44405"
                        y3="-1.595473"
                        z3="-1.498848"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.174789"
                        y3="-3.256547"
                        z3="-0.177645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.8693,2.0679,-.3293;1.0892,.2479,-1.3665;-2.0393,3.7609,.8432;2.176,-1.1428,1.2305;3.2457,-1.3487,.2005;2.6764,.0451,.4276;.7899,-1.6977,1.0113;2.6,-1.1687,2.6799;3.0383,-2.1289,-1.0334;1.7978,.7491,-.5309;3.8307,-3.1095,-1.4755;3.5024,-3.8388,-2.7452;5.0807,-3.5914,-.8019;.9632,2.903,-1.0579;-.3601,2.9845,-.3827;-1.3843,1.985,-.308;-.8229,4.0322,.3379;-2.3733,2.5111,.4511;-3.691,1.9897,.9093;-3.8423,.5234,.6082;-3.1312,-.4201,1.3447;-4.6709,.0835,-.4155;-3.2474,-1.7715,1.0646;-4.7929,-1.2703,-.6981;-4.0815,-2.2011,.0413;4.2422,-1.4364,.6196;3.3272,.7178,.974;.4788,-1.7087,-.0284;.7485,-2.724,1.3807;.053,-1.1139,1.5666;1.9197,-.5799,3.2983;2.5971,-2.1916,3.0615;3.6048,-.7678,2.8199;2.1654,-1.8869,-1.6255;2.5958,-3.4582,-3.2134;3.3627,-4.9071,-2.5597;4.3159,-3.7534,-3.4705;5.305,-3.087,.1357;5.9458,-3.4677,-1.459;5.0093,-4.6606,-.5856;.865,2.5532,-2.0865;1.4381,3.8836,-1.0773;-1.3743,1.0078,-.76;-.4064,5,.5681;-4.5021,2.553,.4372;-3.794,2.1621,1.9856;-2.4752,-.09,2.1416;-5.2264,.8061,-1.0013;-2.6857,-2.4914,1.6456;-5.444,-1.5955,-1.4988;-4.1748,-3.2565,-.1776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2146.4070429802 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">7.361e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="1.86926633"
                                 y3="2.06794421"
                                 z3="-0.32926469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08922399"
                                 y3="0.24793394"
                                 z3="-1.36651513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.03932313"
                                 y3="3.76089805"
                                 z3="0.8432274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.17595644"
                                 y3="-1.14278709"
                                 z3="1.23046716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.24565818"
                                 y3="-1.34867794"
                                 z3="0.20046088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67639881"
                                 y3="0.04511838"
                                 z3="0.4276249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.78990037"
                                 y3="-1.69774049"
                                 z3="1.0113121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.59997644"
                                 y3="-1.16873848"
                                 z3="2.67985145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.03827116"
                                 y3="-2.12887883"
                                 z3="-1.03344038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.79779784"
                                 y3="0.74909396"
                                 z3="-0.53091935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.83068247"
                                 y3="-3.10947418"
                                 z3="-1.47552944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.50237696"
                                 y3="-3.83879498"
                                 z3="-2.74518221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.08072655"
                                 y3="-3.59136349"
                                 z3="-0.8018852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96315444"
                                 y3="2.90296102"
                                 z3="-1.05794956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36010527"
                                 y3="2.98448349"
                                 z3="-0.38271505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38428145"
                                 y3="1.98504641"
                                 z3="-0.30804888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82293784"
                                 y3="4.03216611"
                                 z3="0.33791468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37332413"
                                 y3="2.51108546"
                                 z3="0.45112923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69102242"
                                 y3="1.98966244"
                                 z3="0.90934687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84228324"
                                 y3="0.5233743"
                                 z3="0.608227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13123034"
                                 y3="-0.42006873"
                                 z3="1.34470113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.67085068"
                                 y3="0.08354315"
                                 z3="-0.41554091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.24736206"
                                 y3="-1.77150382"
                                 z3="1.06461407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79294064"
                                 y3="-1.270293"
                                 z3="-0.6981422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.08149717"
                                 y3="-2.20109323"
                                 z3="0.04131808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.24215343"
                                 y3="-1.43640323"
                                 z3="0.61962788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3271646"
                                 y3="0.71779484"
                                 z3="0.97400098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4787798"
                                 y3="-1.70866268"
                                 z3="-0.02840392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74851668"
                                 y3="-2.72397649"
                                 z3="1.38073052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05303407"
                                 y3="-1.11385674"
                                 z3="1.56656567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.91974191"
                                 y3="-0.57991572"
                                 z3="3.2982883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.59710883"
                                 y3="-2.19158537"
                                 z3="3.06153827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.60480838"
                                 y3="-0.76780071"
                                 z3="2.8199278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.16544312"
                                 y3="-1.88685073"
                                 z3="-1.62554094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.59583352"
                                 y3="-3.45820666"
                                 z3="-3.21340532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.36266457"
                                 y3="-4.90712445"
                                 z3="-2.5597442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.31591717"
                                 y3="-3.75344941"
                                 z3="-3.47046817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.30497266"
                                 y3="-3.08695238"
                                 z3="0.13573905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.94581203"
                                 y3="-3.467704"
                                 z3="-1.4590138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.00934465"
                                 y3="-4.66056522"
                                 z3="-0.58558615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.86499705"
                                 y3="2.55324167"
                                 z3="-2.08655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43811631"
                                 y3="3.88363492"
                                 z3="-1.07732489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37428396"
                                 y3="1.00778506"
                                 z3="-0.75996779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.40643695"
                                 y3="4.9999963"
                                 z3="0.56809028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.50206623"
                                 y3="2.55296276"
                                 z3="0.43720168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.79395134"
                                 y3="2.16206527"
                                 z3="1.9856175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.47520336"
                                 y3="-0.08999509"
                                 z3="2.14162166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.22644499"
                                 y3="0.8061379"
                                 z3="-1.00127478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.68568229"
                                 y3="-2.49144863"
                                 z3="1.64556101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.44405011"
                                 y3="-1.59547275"
                                 z3="-1.49884754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.174789"
                                 y3="-3.25654711"
                                 z3="-0.17764495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.8693,2.0679,-.3293;1.0892,.2479,-1.3665;-2.0393,3.7609,.8432;2.176,-1.1428,1.2305;3.2457,-1.3487,.2005;2.6764,.0451,.4276;.7899,-1.6977,1.0113;2.6,-1.1687,2.6799;3.0383,-2.1289,-1.0334;1.7978,.7491,-.5309;3.8307,-3.1095,-1.4755;3.5024,-3.8388,-2.7452;5.0807,-3.5914,-.8019;.9632,2.903,-1.0579;-.3601,2.9845,-.3827;-1.3843,1.985,-.308;-.8229,4.0322,.3379;-2.3733,2.5111,.4511;-3.691,1.9897,.9093;-3.8423,.5234,.6082;-3.1312,-.4201,1.3447;-4.6709,.0835,-.4155;-3.2474,-1.7715,1.0646;-4.7929,-1.2703,-.6981;-4.0815,-2.2011,.0413;4.2422,-1.4364,.6196;3.3272,.7178,.974;.4788,-1.7087,-.0284;.7485,-2.724,1.3807;.053,-1.1139,1.5666;1.9197,-.5799,3.2983;2.5971,-2.1916,3.0615;3.6048,-.7678,2.8199;2.1654,-1.8869,-1.6255;2.5958,-3.4582,-3.2134;3.3627,-4.9071,-2.5597;4.3159,-3.7534,-3.4705;5.305,-3.087,.1357;5.9458,-3.4677,-1.459;5.0093,-4.6606,-.5856;.865,2.5532,-2.0865;1.4381,3.8836,-1.0773;-1.3743,1.0078,-.76;-.4064,5,.5681;-4.5021,2.553,.4372;-3.794,2.1621,1.9856;-2.4752,-.09,2.1416;-5.2264,.8061,-1.0013;-2.6857,-2.4914,1.6456;-5.4441,-1.5955,-1.4988;-4.1748,-3.2565,-.1776;</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="1.869266"
                        y3="2.067944"
                        z3="-0.329265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.089224"
                        y3="0.247934"
                        z3="-1.366515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.039323"
                        y3="3.760898"
                        z3="0.843227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.175956"
                        y3="-1.142787"
                        z3="1.230467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.245658"
                        y3="-1.348678"
                        z3="0.200461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.676399"
                        y3="0.045118"
                        z3="0.427625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.7899"
                        y3="-1.69774"
                        z3="1.011312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.599976"
                        y3="-1.168738"
                        z3="2.679851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.038271"
                        y3="-2.128879"
                        z3="-1.03344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.797798"
                        y3="0.749094"
                        z3="-0.530919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.830682"
                        y3="-3.109474"
                        z3="-1.475529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.502377"
                        y3="-3.838795"
                        z3="-2.745182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.080727"
                        y3="-3.591363"
                        z3="-0.801885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.963154"
                        y3="2.902961"
                        z3="-1.05795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.360105"
                        y3="2.984483"
                        z3="-0.382715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.384281"
                        y3="1.985046"
                        z3="-0.308049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.822938"
                        y3="4.032166"
                        z3="0.337915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.373324"
                        y3="2.511085"
                        z3="0.451129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.691022"
                        y3="1.989662"
                        z3="0.909347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.842283"
                        y3="0.523374"
                        z3="0.608227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.13123"
                        y3="-0.420069"
                        z3="1.344701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.670851"
                        y3="0.083543"
                        z3="-0.415541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.247362"
                        y3="-1.771504"
                        z3="1.064614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.792941"
                        y3="-1.270293"
                        z3="-0.698142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.081497"
                        y3="-2.201093"
                        z3="0.041318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.242153"
                        y3="-1.436403"
                        z3="0.619628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.327165"
                        y3="0.717795"
                        z3="0.974001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47878"
                        y3="-1.708663"
                        z3="-0.028404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.748517"
                        y3="-2.723976"
                        z3="1.380731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.053034"
                        y3="-1.113857"
                        z3="1.566566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.919742"
                        y3="-0.579916"
                        z3="3.298288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.597109"
                        y3="-2.191585"
                        z3="3.061538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.604808"
                        y3="-0.767801"
                        z3="2.819928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.165443"
                        y3="-1.886851"
                        z3="-1.625541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.595834"
                        y3="-3.458207"
                        z3="-3.213405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.362665"
                        y3="-4.907124"
                        z3="-2.559744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.315917"
                        y3="-3.753449"
                        z3="-3.470468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.304973"
                        y3="-3.086952"
                        z3="0.135739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.945812"
                        y3="-3.467704"
                        z3="-1.459014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.009345"
                        y3="-4.660565"
                        z3="-0.585586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.864997"
                        y3="2.553242"
                        z3="-2.08655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.438116"
                        y3="3.883635"
                        z3="-1.077325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.374284"
                        y3="1.007785"
                        z3="-0.759968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.406437"
                        y3="4.999996"
                        z3="0.56809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.502066"
                        y3="2.552963"
                        z3="0.437202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.793951"
                        y3="2.162065"
                        z3="1.985618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.475203"
                        y3="-0.089995"
                        z3="2.141622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.226445"
                        y3="0.806138"
                        z3="-1.001275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.685682"
                        y3="-2.491449"
                        z3="1.645561"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.44405"
                        y3="-1.595473"
                        z3="-1.498848"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.174789"
                        y3="-3.256547"
                        z3="-0.177645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73002988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.40704298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.13707286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5731.29193344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2505.15486058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.62920563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.89917575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999923365852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999923365852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999846731704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467269452170</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.2200 18.2555 18.3068 18.4205 18.4638 18.6416 18.8015 18.8661 18.9558 19.2486 19.5122 19.6790 19.8175 19.8727 20.0292 20.1548 20.2223 20.3671 20.5315 20.6377 20.6866 21.0273 21.0677 21.1524 21.3129 21.3955 21.4779 21.7105 21.8164 21.9446 22.0486 22.1913 22.3113 22.5322 22.7574 22.8149 22.9496 23.3428 23.5092 23.5538 23.7453 23.7861 24.0338 24.0875 24.1657 24.2147 24.4835 24.8016 24.8340 24.9411 25.0160 25.0754 25.2000 25.3785 25.5516 25.7961 25.8858 25.9625 26.1058 26.1540 26.4100 26.7030 26.9001 26.9740 27.2157 27.4597 27.6248 27.7099 27.8063 28.0165 28.1181 28.1674 28.2276 28.3483 28.5054 28.6631 28.8432 28.9708 29.0784 29.1749 29.1870 29.3391 29.5072 29.5456 29.6496 29.7723 29.8115 29.9519 29.9784 30.1696 30.4424 30.5034 30.5684 30.6456 30.8715 31.0183 31.1862 31.2884 31.6101 31.6667 31.7854 31.9084 31.9822 32.0719 32.1157 32.2642 32.4070 32.5045 32.6931 32.7939 33.0528 33.1219 33.2295 33.3918 33.4112 33.5453 33.6951 33.7758 34.0272 34.3955 34.5447 34.6372 34.7868 34.8970 34.9627 35.0350 35.0940 35.6329 35.6918 35.8912 35.9127 36.0600 36.1059 36.1464 36.4810 36.5607 36.6798 36.8747 36.9590 37.0070 37.2024 37.3379 37.4417 37.4938 37.7082 37.9396 37.9638 38.1149 38.1760 38.5300 38.6594 38.7116 38.7523 38.8968 38.9254 39.1400 39.2262 39.3737 39.4105 39.5831 39.6379 39.8375 39.8970 40.1476 40.2551 40.3527 40.5095 40.6165 40.7184 40.8295 41.0617 41.2221 41.2733 41.4975 41.5787 41.7165 41.7720 42.1329 42.2392 42.2693 42.4983 42.5515 42.7082 42.8550 43.1128 43.1665 43.2334 43.4680 43.5072 43.6674 43.6844 43.8348 44.0601 44.1540 44.2271 44.3186 44.4364 44.7046 44.8185 45.0765 45.0814 45.3285 45.3407 45.4939 45.5558 45.7606 45.8725 45.9806 46.1298 46.2323 46.2981 46.4829 46.5712 46.6823 46.8703 46.9792 47.0157 47.3273 47.4671 47.7306 47.9096 47.9661 48.1954 48.2396 48.4986 48.6446 48.6947 48.9193 49.0504 49.1594 49.5148 49.5994 49.6716 50.0891 50.2022 50.4745 50.5145 50.7799 50.8976 51.3306 51.3993 51.6156 51.7028 51.9020 52.1270 52.3980 52.9845 53.1377 53.2046 53.5933 53.8551 54.0155 54.2333 54.4231 54.8812 55.0699 55.5456 55.6216 55.9241 56.0144 56.2779 56.5541 56.8215 56.9092 56.9552 57.4080 57.4807 57.6664 57.9703 58.1564 58.4549 58.5464 58.7303 58.9244 59.2646 59.5646 59.8270 60.0446 60.1996 60.2956 60.5128 60.9007 61.4125 61.5781 61.7608 61.9101 62.2669 62.3011 62.4478 62.7203 62.8531 63.5464 63.7048 64.0295 64.2496 64.6008 64.7729 65.0097 65.4290 65.5294 65.6718 65.9710 66.5090 66.7139 66.8643 67.0785 67.2971 67.4805 67.5713 67.7510 68.2569 68.8438 69.1200 69.3643 69.5703 69.8770 70.1428 70.4867 70.5268 70.8836 70.9133 70.9614 71.3137 71.4409 71.4865 71.8735 72.2558 72.3645 72.5451 72.8335 73.0193 73.1214 73.4524 73.5623 73.6925 74.0426 74.3689 74.5484 74.7867 74.8395 75.0607 75.2998 75.3476 75.6188 75.7404 75.8824 76.0995 76.2627 76.4277 76.6572 76.8163 77.1101 77.2317 77.4049 77.6686 77.7941 77.8250 77.9666 78.1483 78.2561 78.5389 78.6186 78.7425 78.8476 78.9563 79.0697 79.2567 79.3033 79.4611 79.5772 79.8101 79.8551 79.9839 80.1153 80.1327 80.3194 80.4356 80.5657 80.6795 80.8942 81.0613 81.2837 81.2959 81.5871 81.6777 81.7209 82.0004 82.1815 82.2490 82.2647 82.3485 82.5196 82.6360 82.7052 83.1066 83.1441 83.1536 83.4602 83.5884 83.6486 83.8248 83.9243 84.0022 84.3217 84.3799 84.4849 84.5252 84.7545 84.8157 84.9811 85.0717 85.1497 85.2985 85.3817 85.4706 85.5447 85.6444 85.8181 85.8621 85.9323 86.1007 86.2176 86.3474 86.5828 86.6182 86.6708 86.7519 87.0167 87.1289 87.1964 87.3193 87.4492 87.6473 87.6634 87.8996 88.1310 88.2011 88.3740 88.3798 88.4718 88.7149 88.9103 88.9940 89.1394 89.2533 89.4425 89.5415 89.6640 89.7271 89.8139 90.0434 90.0557 90.1489 90.2641 90.5021 90.7148 90.7602 90.9527 91.0682 91.3214 91.3731 91.6027 91.6763 91.8410 92.2981 92.3756 92.3997 92.5558 92.6583 92.7661 92.7968 93.1052 93.1195 93.2315 93.3370 93.3879 93.5223 93.6787 93.7205 93.8319 93.9474 94.1450 94.1980 94.3475 94.4427 94.5173 94.6721 94.7643 94.8667 95.1086 95.1600 95.3772 95.4400 95.6299 95.7020 95.8604 95.9816 96.0238 96.2335 96.4621 96.5405 96.6590 96.8083 97.0321 97.1811 97.3184 97.3776 97.4227 97.7654 97.8958 98.1357 98.2648 98.4065 98.4915 98.6258 98.7779 98.7926 98.9313 99.0739 99.1955 99.2414 99.4197 99.4930 99.6081 99.6752 99.9288 100.0516 100.2748 100.4445 100.5398 100.7012 100.8557 100.9985 101.1301 101.3465 101.5112 101.7482 101.7702 101.9484 102.1355 102.2375 102.3772 102.5225 102.6368 102.9316 102.9857 103.3577 103.4381 103.5963 103.6475 103.7092 103.8646 104.1572 104.2579 104.3782 104.7794 104.8601 105.0596 105.2348 105.3850 105.4884 105.6170 105.7236 105.7505 105.8247 106.1323 106.3868 106.6702 106.6813 106.8416 106.9115 107.0335 107.2315 107.3831 107.5665 107.7452 107.8615 108.0248 108.2190 108.4105 108.5186 108.7429 108.7967 109.0439 109.1479 109.1836 109.3041 109.4619 109.5108 109.6049 109.7553 109.8003 110.1910 110.4106 110.4455 110.5865 110.6922 110.8945 111.0229 111.1721 111.2044 111.3396 111.4283 111.4971 111.8512 112.0452 112.2308 112.5078 112.6382 112.7499 112.8973 113.0479 113.1109 113.2373 113.5789 113.7102 113.9025 113.9641 114.3238 114.4012 114.4704 114.6036 114.7379 114.8263 114.9966 115.0072 115.1448 115.4364 115.4893 115.6559 115.7929 115.8548 116.0825 116.2269 116.3281 116.4798 116.5336 116.7748 116.8778 117.0433 117.2454 117.3349 117.4034 117.5577 117.6376 117.8254 117.8823 118.2597 118.3447 118.4247 118.5858 118.6381 118.7052 118.8880 118.9678 119.1142 119.2392 119.3269 119.4560 119.7000 119.9164 120.0557 120.1013 120.3018 120.4709 120.6582 120.7116 120.7618 121.2023 121.5172 121.7893 121.8961 121.9455 122.2760 122.3593 122.8931 122.9687 123.2130 123.4635 123.5661 123.8004 123.8923 124.2303 124.3453 124.5973 124.8504 125.1544 125.3510 125.8318 125.9019 126.1091 126.4194 126.7005 126.9467 127.3519 127.6176 127.8478 128.1455 128.3850 128.5482 128.6672 128.7181 129.0846 129.2571 129.3216 129.4295 129.6907 129.8147 129.9016 130.2161 130.3729 130.4769 130.5519 130.6474 130.9755 131.2776 131.3450 131.6067 131.9023 132.1426 132.2460 132.5265 132.6143 132.9228 133.1016 133.2486 133.5457 133.7710 133.9401 134.1743 134.3723 134.4093 134.5729 134.6069 134.8388 135.0281 135.4429 135.5798 136.1810 136.4264 136.6049 137.0461 137.3615 137.6591 137.8661 138.5407 138.6185 138.7249 138.9713 139.0291 139.4965 139.7883 140.0546 140.3565 140.6673 140.7975 141.1854 141.3066 141.8738 142.0325 142.1678 142.3155 142.5067 142.9615 143.2478 143.5033 143.5565 143.8820 144.0340 144.3487 144.5689 144.7470 144.8830 145.0178 145.0859 145.4757 145.7748 145.8331 145.9920 146.2154 146.4020 146.5641 146.7894 147.0148 147.1118 147.4119 147.4783 148.1343 148.3162 148.5435 148.6157 148.9523 148.9724 149.2627 149.3992 149.4962 149.6350 149.7728 150.1570 150.3126 150.4912 150.7105 150.7784 151.1878 151.2565 151.4708 151.7506 151.9951 152.2417 152.5110 152.5666 153.0374 153.2296 153.6922 153.7211 153.8116 154.0554 154.4853 155.0825 155.1901 155.3661 155.5010 156.6500 156.6878 157.0518 157.2387 157.5148 157.6937 157.7630 158.2473 158.4084 159.0016 159.0779 159.3621 159.4554 159.8088 160.1705 160.4226 160.8755 161.0201 161.3812 161.9526 162.5586 162.7502 163.5586 163.7383 164.8152 165.2733 168.0918 168.1040 168.5970 169.2893 169.8420 172.0183 173.1011 173.3163 176.6541 178.7389 179.6263 180.3312 182.3830 184.8655 185.0187 186.2847 187.1492 188.7489 188.9049 189.2113 190.3775 193.2039 194.3220 196.7785 200.0167 201.5458 204.2722 205.1989 207.1923 619.8514 621.5022 622.0271 626.4032 632.5594 632.8872 634.8763 635.3332 636.4185 637.1998 637.4651 639.2917 640.2050 641.9161 642.3045 643.5618 645.0943 647.7823 650.3669 651.6779 652.6026 659.7133 1201.5096 1205.6798 1210.3929</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">-0.262591 -0.412245 -0.256610 0.112131 0.019876 -0.086887 -0.270716 -0.242128 -0.218002 0.369240 -0.045231 -0.207733 -0.243295 0.064518 -0.084339 -0.235251 -0.039063 0.180830 -0.062910 0.029830 -0.184285 -0.137735 -0.113788 -0.123310 -0.125471 0.086397 0.081290 0.105599 0.088831 0.073963 0.088435 0.087502 0.070868 0.112192 0.081944 0.080511 0.081258 0.075797 0.087716 0.084312 0.113733 0.092678 0.164254 0.134851 0.086180 0.101314 0.117131 0.106750 0.123440 0.123422 0.124795</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">8.2626 8.4122 8.2566 5.8879 5.9801 6.0869 6.2707 6.2421 6.2180 5.6308 6.0452 6.2077 6.2433 5.9355 6.0843 6.2353 6.0391 5.8192 6.0629 5.9702 6.1843 6.1377 6.1138 6.1233 6.1255 0.9136 0.9187 0.8944 0.9112 0.9260 0.9116 0.9125 0.9291 0.8878 0.9181 0.9195 0.9187 0.9242 0.9123 0.9157 0.8863 0.9073 0.8357 0.8651 0.9138 0.8987 0.8829 0.8933 0.8766 0.8766 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2626 -0.4122 -0.2566 0.1121 0.0199 -0.0869 -0.2707 -0.2421 -0.2180 0.3692 -0.0452 -0.2077 -0.2433 0.0645 -0.0843 -0.2353 -0.0391 0.1808 -0.0629 0.0298 -0.1843 -0.1377 -0.1138 -0.1233 -0.1255 0.0864 0.0813 0.1056 0.0888 0.0740 0.0884 0.0875 0.0709 0.1122 0.0819 0.0805 0.0813 0.0758 0.0877 0.0843 0.1137 0.0927 0.1643 0.1349 0.0862 0.1013 0.1171 0.1067 0.1234 0.1234 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1337 2.0677 2.3021 3.7434 3.8001 3.9036 3.9288 3.9073 3.8936 4.1405 3.7941 3.9396 3.9470 3.8982 3.7651 3.9609 3.9974 3.6636 3.8562 3.6661 3.9712 3.9819 3.9316 3.9706 3.9665 1.0103 1.0308 1.0167 1.0040 1.0055 1.0044 1.0035 1.0091 1.0288 1.0123 0.9982 0.9980 1.0162 0.9985 0.9997 1.0077 0.9963 1.0104 1.0081 1.0098 1.0059 1.0068 1.0115 1.0003 1.0008 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1337 2.0677 2.3021 3.7434 3.8001 3.9036 3.9288 3.9073 3.8936 4.1405 3.7941 3.9396 3.9470 3.8982 3.7651 3.9609 3.9974 3.6636 3.8562 3.6661 3.9712 3.9819 3.9316 3.9706 3.9665 1.0103 1.0308 1.0167 1.0040 1.0055 1.0044 1.0035 1.0091 1.0288 1.0123 0.9982 0.9980 1.0162 0.9985 0.9997 1.0077 0.9963 1.0104 1.0081 1.0098 1.0059 1.0068 1.0115 1.0003 1.0008 0.9995</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">1.1624 0.8850 1.8757 1.1436 1.0647 0.8935 0.8877 0.9598 0.9425 0.8965 0.9896 1.0203 1.0208 1.0351 0.9860 0.9891 0.9883 0.9937 0.9943 0.9837 1.8639 0.9672 0.9645 0.9665 0.9991 0.9858 0.9836 1.0023 0.9875 0.9859 0.9160 1.0228 0.9869 1.2319 1.6760 1.6550 0.9333 0.9806 0.9343 0.8630 1.0034 1.0250 1.3609 1.3934 1.4454 0.9847 1.4527 0.9744 1.4200 0.9794 1.4405 0.9770 0.9736</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">-0.024310314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754340194489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.77389 -16.55890 0.21499 -23.02411 23.00730 -0.01681 1.17241 -0.73196 0.44045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
