<?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="2.158034"
                        y3="1.991155"
                        z3="-0.025123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.224971"
                        y3="0.29876"
                        z3="1.434696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.157537"
                        y3="1.505762"
                        z3="-1.063197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.956977"
                        y3="-0.449907"
                        z3="0.223681"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.971974"
                        y3="-0.993659"
                        z3="-0.753485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.873191"
                        y3="0.466959"
                        z3="-0.298271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.977282"
                        y3="-0.927722"
                        z3="1.655139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.340644"
                        y3="-0.147692"
                        z3="-0.306958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.928352"
                        y3="-1.981629"
                        z3="-0.386514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.690405"
                        y3="0.875751"
                        z3="0.486867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.784947"
                        y3="-2.147177"
                        z3="-1.052191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.777722"
                        y3="-3.172178"
                        z3="-0.63064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.393613"
                        y3="-1.31772"
                        z3="-2.236246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960597"
                        y3="2.488084"
                        z3="0.578328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.260606"
                        y3="1.823678"
                        z3="0.047595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.738793"
                        y3="0.497735"
                        z3="0.305178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.169814"
                        y3="2.375401"
                        z3="-0.790305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.888845"
                        y3="0.363275"
                        z3="-0.395396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.867527"
                        y3="-0.747565"
                        z3="-0.521655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.191149"
                        y3="-0.432553"
                        z3="0.133031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.301559"
                        y3="-0.08895"
                        z3="-0.626774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310247"
                        y3="-0.462857"
                        z3="1.519018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.511479"
                        y3="0.211607"
                        z3="-0.016712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.516464"
                        y3="-0.166162"
                        z3="2.131912"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.622672"
                        y3="0.171805"
                        z3="1.364211"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.33797"
                        y3="-1.085808"
                        z3="-1.772806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.188195"
                        y3="1.202945"
                        z3="-1.029061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.420875"
                        y3="-0.16783"
                        z3="2.30062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.994641"
                        y3="-1.158663"
                        z3="2.052632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.598114"
                        y3="-1.822791"
                        z3="1.729529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.823731"
                        y3="0.632654"
                        z3="0.283716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.971223"
                        y3="-1.03762"
                        z3="-0.263526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.31766"
                        y3="0.188809"
                        z3="-1.344591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.120631"
                        y3="-2.609646"
                        z3="0.476746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.574887"
                        y3="-3.884283"
                        z3="-1.434456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.177125"
                        y3="-2.697167"
                        z3="-0.388341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.102926"
                        y3="-3.734258"
                        z3="0.243659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.18748"
                        y3="-1.949022"
                        z3="-3.103914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.153105"
                        y3="-0.593061"
                        z3="-2.52051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.476668"
                        y3="-0.762827"
                        z3="-2.022696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.944154"
                        y3="3.550584"
                        z3="0.335965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.015863"
                        y3="2.390559"
                        z3="1.66371"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.27359"
                        y3="-0.246598"
                        z3="0.929865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.238179"
                        y3="3.347432"
                        z3="-1.25234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.424461"
                        y3="-1.633751"
                        z3="-0.062145"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.024073"
                        y3="-0.993579"
                        z3="-1.575878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.221202"
                        y3="-0.05522"
                        z3="-1.706745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.447736"
                        y3="-0.71833"
                        z3="2.12364"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.367741"
                        y3="0.477829"
                        z3="-0.622663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.594583"
                        y3="-0.199461"
                        z3="3.210909"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.565721"
                        y3="0.403105"
                        z3="1.84166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.158,1.9912,-.0251;2.225,.2988,1.4347;-2.1575,1.5058,-1.0632;4.957,-.4499,.2237;3.972,-.9937,-.7535;3.8732,.467,-.2983;4.9773,-.9277,1.6551;6.3406,-.1477,-.307;2.9284,-1.9816,-.3865;2.6904,.8758,.4869;1.7849,-2.1472,-1.0522;.7777,-3.1722,-.6306;1.3936,-1.3177,-2.2362;.9606,2.4881,.5783;-.2606,1.8237,.0476;-.7388,.4977,.3052;-1.1698,2.3754,-.7903;-1.8888,.3633,-.3954;-2.8675,-.7476,-.5217;-4.1911,-.4326,.133;-5.3016,-.089,-.6268;-4.3102,-.4629,1.519;-6.5115,.2116,-.0167;-5.5165,-.1662,2.1319;-6.6227,.1718,1.3642;4.338,-1.0858,-1.7728;4.1882,1.2029,-1.0291;5.4209,-.1678,2.3006;3.9946,-1.1587,2.0526;5.5981,-1.8228,1.7295;6.8237,.6327,.2837;6.9712,-1.0376,-.2635;6.3177,.1888,-1.3446;3.1206,-2.6096,.4767;.5749,-3.8843,-1.4345;-.1771,-2.6972,-.3883;1.1029,-3.7343,.2437;1.1875,-1.949,-3.1039;2.1531,-.5931,-2.5205;.4767,-.7628,-2.0227;.9442,3.5506,.336;1.0159,2.3906,1.6637;-.2736,-.2466,.9299;-1.2382,3.3474,-1.2523;-2.4245,-1.6338,-.0621;-3.0241,-.9936,-1.5759;-5.2212,-.0552,-1.7067;-3.4477,-.7183,2.1236;-7.3677,.4778,-.6227;-5.5946,-.1995,3.2109;-7.5657,.4031,1.8417;</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">2156.0032344130 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">7.986e-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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="2.15803367"
                                 y3="1.99115461"
                                 z3="-0.02512316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.22497075"
                                 y3="0.29875985"
                                 z3="1.43469573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.1575367"
                                 y3="1.50576248"
                                 z3="-1.06319655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.95697682"
                                 y3="-0.44990658"
                                 z3="0.2236813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.97197426"
                                 y3="-0.99365857"
                                 z3="-0.75348452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87319058"
                                 y3="0.46695917"
                                 z3="-0.29827138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.9772823"
                                 y3="-0.92772159"
                                 z3="1.65513886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.34064397"
                                 y3="-0.14769198"
                                 z3="-0.30695808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92835184"
                                 y3="-1.98162883"
                                 z3="-0.38651363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6904054"
                                 y3="0.87575139"
                                 z3="0.48686734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.78494677"
                                 y3="-2.14717731"
                                 z3="-1.05219084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.77772198"
                                 y3="-3.17217841"
                                 z3="-0.63063994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3936133"
                                 y3="-1.31772031"
                                 z3="-2.23624594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96059743"
                                 y3="2.48808386"
                                 z3="0.57832752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26060578"
                                 y3="1.82367818"
                                 z3="0.04759525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73879269"
                                 y3="0.49773526"
                                 z3="0.3051783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.16981405"
                                 y3="2.37540135"
                                 z3="-0.79030511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88884451"
                                 y3="0.36327464"
                                 z3="-0.39539645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86752724"
                                 y3="-0.74756481"
                                 z3="-0.52165459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19114945"
                                 y3="-0.43255346"
                                 z3="0.13303085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.30155936"
                                 y3="-0.08894984"
                                 z3="-0.6267735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.31024708"
                                 y3="-0.46285667"
                                 z3="1.51901839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.51147862"
                                 y3="0.21160687"
                                 z3="-0.01671179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.51646364"
                                 y3="-0.16616164"
                                 z3="2.1319123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.62267248"
                                 y3="0.17180507"
                                 z3="1.36421149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.33796999"
                                 y3="-1.08580781"
                                 z3="-1.77280626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.18819535"
                                 y3="1.20294486"
                                 z3="-1.02906145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42087455"
                                 y3="-0.1678303"
                                 z3="2.30062036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99464089"
                                 y3="-1.15866318"
                                 z3="2.05263197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.59811436"
                                 y3="-1.82279069"
                                 z3="1.72952859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.8237308"
                                 y3="0.63265419"
                                 z3="0.28371593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.97122321"
                                 y3="-1.03762023"
                                 z3="-0.26352605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.31766036"
                                 y3="0.188809"
                                 z3="-1.34459086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.1206306"
                                 y3="-2.60964554"
                                 z3="0.47674594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57488722"
                                 y3="-3.88428325"
                                 z3="-1.43445551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17712462"
                                 y3="-2.69716709"
                                 z3="-0.38834082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.102926"
                                 y3="-3.73425794"
                                 z3="0.24365941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.18748002"
                                 y3="-1.9490223"
                                 z3="-3.10391401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15310494"
                                 y3="-0.59306108"
                                 z3="-2.52050971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47666771"
                                 y3="-0.7628275"
                                 z3="-2.0226962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.94415387"
                                 y3="3.55058448"
                                 z3="0.3359652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.01586297"
                                 y3="2.39055912"
                                 z3="1.66370999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27359016"
                                 y3="-0.24659848"
                                 z3="0.92986501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.23817888"
                                 y3="3.34743179"
                                 z3="-1.2523397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.42446128"
                                 y3="-1.63375079"
                                 z3="-0.06214495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.0240733"
                                 y3="-0.99357872"
                                 z3="-1.57587784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.22120151"
                                 y3="-0.05522012"
                                 z3="-1.70674548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.44773556"
                                 y3="-0.71833026"
                                 z3="2.12363991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.36774128"
                                 y3="0.47782933"
                                 z3="-0.62266318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.59458269"
                                 y3="-0.19946093"
                                 z3="3.21090932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.56572121"
                                 y3="0.40310467"
                                 z3="1.8416599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.158,1.9912,-.0251;2.225,.2988,1.4347;-2.1575,1.5058,-1.0632;4.957,-.4499,.2237;3.972,-.9937,-.7535;3.8732,.467,-.2983;4.9773,-.9277,1.6551;6.3406,-.1477,-.307;2.9284,-1.9816,-.3865;2.6904,.8758,.4869;1.7849,-2.1472,-1.0522;.7777,-3.1722,-.6306;1.3936,-1.3177,-2.2362;.9606,2.4881,.5783;-.2606,1.8237,.0476;-.7388,.4977,.3052;-1.1698,2.3754,-.7903;-1.8888,.3633,-.3954;-2.8675,-.7476,-.5217;-4.1911,-.4326,.133;-5.3016,-.0889,-.6268;-4.3102,-.4629,1.519;-6.5115,.2116,-.0167;-5.5165,-.1662,2.1319;-6.6227,.1718,1.3642;4.338,-1.0858,-1.7728;4.1882,1.2029,-1.0291;5.4209,-.1678,2.3006;3.9946,-1.1587,2.0526;5.5981,-1.8228,1.7295;6.8237,.6327,.2837;6.9712,-1.0376,-.2635;6.3177,.1888,-1.3446;3.1206,-2.6096,.4767;.5749,-3.8843,-1.4345;-.1771,-2.6972,-.3883;1.1029,-3.7343,.2437;1.1875,-1.949,-3.1039;2.1531,-.5931,-2.5205;.4767,-.7628,-2.0227;.9442,3.5506,.336;1.0159,2.3906,1.6637;-.2736,-.2466,.9299;-1.2382,3.3474,-1.2523;-2.4245,-1.6338,-.0621;-3.0241,-.9936,-1.5759;-5.2212,-.0552,-1.7067;-3.4477,-.7183,2.1236;-7.3677,.4778,-.6227;-5.5946,-.1995,3.2109;-7.5657,.4031,1.8417;</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="2.158034"
                        y3="1.991155"
                        z3="-0.025123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.224971"
                        y3="0.29876"
                        z3="1.434696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.157537"
                        y3="1.505762"
                        z3="-1.063197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.956977"
                        y3="-0.449907"
                        z3="0.223681"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.971974"
                        y3="-0.993659"
                        z3="-0.753485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.873191"
                        y3="0.466959"
                        z3="-0.298271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.977282"
                        y3="-0.927722"
                        z3="1.655139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.340644"
                        y3="-0.147692"
                        z3="-0.306958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.928352"
                        y3="-1.981629"
                        z3="-0.386514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.690405"
                        y3="0.875751"
                        z3="0.486867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.784947"
                        y3="-2.147177"
                        z3="-1.052191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.777722"
                        y3="-3.172178"
                        z3="-0.63064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.393613"
                        y3="-1.31772"
                        z3="-2.236246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960597"
                        y3="2.488084"
                        z3="0.578328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.260606"
                        y3="1.823678"
                        z3="0.047595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.738793"
                        y3="0.497735"
                        z3="0.305178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.169814"
                        y3="2.375401"
                        z3="-0.790305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.888845"
                        y3="0.363275"
                        z3="-0.395396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.867527"
                        y3="-0.747565"
                        z3="-0.521655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.191149"
                        y3="-0.432553"
                        z3="0.133031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.301559"
                        y3="-0.08895"
                        z3="-0.626774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310247"
                        y3="-0.462857"
                        z3="1.519018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.511479"
                        y3="0.211607"
                        z3="-0.016712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.516464"
                        y3="-0.166162"
                        z3="2.131912"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.622672"
                        y3="0.171805"
                        z3="1.364211"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.33797"
                        y3="-1.085808"
                        z3="-1.772806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.188195"
                        y3="1.202945"
                        z3="-1.029061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.420875"
                        y3="-0.16783"
                        z3="2.30062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.994641"
                        y3="-1.158663"
                        z3="2.052632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.598114"
                        y3="-1.822791"
                        z3="1.729529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.823731"
                        y3="0.632654"
                        z3="0.283716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.971223"
                        y3="-1.03762"
                        z3="-0.263526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.31766"
                        y3="0.188809"
                        z3="-1.344591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.120631"
                        y3="-2.609646"
                        z3="0.476746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.574887"
                        y3="-3.884283"
                        z3="-1.434456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.177125"
                        y3="-2.697167"
                        z3="-0.388341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.102926"
                        y3="-3.734258"
                        z3="0.243659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.18748"
                        y3="-1.949022"
                        z3="-3.103914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.153105"
                        y3="-0.593061"
                        z3="-2.52051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.476668"
                        y3="-0.762827"
                        z3="-2.022696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.944154"
                        y3="3.550584"
                        z3="0.335965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.015863"
                        y3="2.390559"
                        z3="1.66371"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.27359"
                        y3="-0.246598"
                        z3="0.929865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.238179"
                        y3="3.347432"
                        z3="-1.25234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.424461"
                        y3="-1.633751"
                        z3="-0.062145"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.024073"
                        y3="-0.993579"
                        z3="-1.575878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.221202"
                        y3="-0.05522"
                        z3="-1.706745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.447736"
                        y3="-0.71833"
                        z3="2.12364"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.367741"
                        y3="0.477829"
                        z3="-0.622663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.594583"
                        y3="-0.199461"
                        z3="3.210909"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.565721"
                        y3="0.403105"
                        z3="1.84166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.158,1.9912,-.0251;2.225,.2988,1.4347;-2.1575,1.5058,-1.0632;4.957,-.4499,.2237;3.972,-.9937,-.7535;3.8732,.467,-.2983;4.9773,-.9277,1.6551;6.3406,-.1477,-.307;2.9284,-1.9816,-.3865;2.6904,.8758,.4869;1.7849,-2.1472,-1.0522;.7777,-3.1722,-.6306;1.3936,-1.3177,-2.2362;.9606,2.4881,.5783;-.2606,1.8237,.0476;-.7388,.4977,.3052;-1.1698,2.3754,-.7903;-1.8888,.3633,-.3954;-2.8675,-.7476,-.5217;-4.1911,-.4326,.133;-5.3016,-.089,-.6268;-4.3102,-.4629,1.519;-6.5115,.2116,-.0167;-5.5165,-.1662,2.1319;-6.6227,.1718,1.3642;4.338,-1.0858,-1.7728;4.1882,1.2029,-1.0291;5.4209,-.1678,2.3006;3.9946,-1.1587,2.0526;5.5981,-1.8228,1.7295;6.8237,.6327,.2837;6.9712,-1.0376,-.2635;6.3177,.1888,-1.3446;3.1206,-2.6096,.4767;.5749,-3.8843,-1.4345;-.1771,-2.6972,-.3883;1.1029,-3.7343,.2437;1.1875,-1.949,-3.1039;2.1531,-.5931,-2.5205;.4767,-.7628,-2.0227;.9442,3.5506,.336;1.0159,2.3906,1.6637;-.2736,-.2466,.9299;-1.2382,3.3474,-1.2523;-2.4245,-1.6338,-.0621;-3.0241,-.9936,-1.5759;-5.2212,-.0552,-1.7067;-3.4477,-.7183,2.1236;-7.3677,.4778,-.6227;-5.5946,-.1995,3.2109;-7.5657,.4031,1.8417;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72892351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.00323441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3235.73215792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.45018694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.71802901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64614204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91721853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000028826355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000028826355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000057652710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469399264178</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.8941 54.1769 54.4653 54.8961 55.1525 55.4902 55.6031 55.8762 55.9255 56.3901 56.5624 56.6782 57.1252 57.2125 57.3482 57.7061 57.8683 58.1274 58.2161 58.4514 58.5670 58.9563 59.0355 59.2606 59.3682 59.5583 59.7585 60.0294 60.4013 60.9012 61.0195 61.4173 61.4853 61.7167 61.8636 62.1693 62.3102 62.4873 62.9510 63.1356 63.4461 63.5490 63.7626 64.2639 64.3460 64.5349 64.8414 64.9538 65.1830 65.4199 65.8270 66.0043 66.2494 66.6979 66.8512 67.1912 67.4735 67.5618 67.8633 68.0077 68.1554 68.8200 69.0490 69.4177 69.6460 70.0397 70.2218 70.3738 70.6647 70.7969 70.8483 71.1007 71.1341 71.4499 71.7446 71.8692 72.2094 72.3310 72.6967 72.8940 73.0230 73.1466 73.5358 73.6022 73.7330 74.1972 74.3259 74.3752 74.5630 74.7396 75.0847 75.1520 75.3007 75.6260 75.8171 75.9484 76.1904 76.2762 76.6102 76.7303 76.9455 77.1279 77.4591 77.5555 77.6223 77.6857 77.8007 78.1751 78.2534 78.4833 78.5757 78.6459 78.7825 78.9265 79.1419 79.2136 79.2702 79.3535 79.5303 79.5859 79.7164 79.7909 79.9751 80.0716 80.3023 80.5272 80.8533 80.9343 81.0745 81.1493 81.2041 81.2886 81.4878 81.5808 81.8359 82.0216 82.1435 82.1751 82.2893 82.4313 82.4572 82.5987 82.7413 82.9588 83.1611 83.3413 83.4264 83.6120 83.6582 83.9032 83.9850 84.0963 84.2123 84.3311 84.4995 84.5622 84.6034 84.7703 84.8914 84.9963 85.0246 85.2671 85.3531 85.4722 85.5837 85.6869 85.9131 85.9633 86.2027 86.3546 86.4657 86.5364 86.6629 86.7301 86.9636 87.0431 87.2142 87.3545 87.3939 87.5243 87.6248 87.7489 87.8590 88.1115 88.1520 88.2360 88.5163 88.5515 88.6844 88.8445 88.9311 88.9398 89.0910 89.1431 89.3108 89.3668 89.4905 89.8878 89.9078 89.9186 90.1003 90.4712 90.5649 90.7802 90.8750 91.0487 91.1017 91.1315 91.3022 91.4389 91.5727 91.7761 91.9480 92.0754 92.1543 92.2249 92.2751 92.4760 92.6680 92.8183 92.9022 93.0789 93.1745 93.2843 93.3423 93.4692 93.6670 93.8909 94.0483 94.0860 94.1742 94.2998 94.4410 94.4958 94.6305 94.7793 94.8382 95.0470 95.0975 95.1892 95.4053 95.4867 95.5575 95.6907 95.8894 95.9215 95.9924 96.2353 96.3671 96.6249 96.6706 96.7961 96.9442 96.9592 97.2373 97.2992 97.5195 97.6858 97.7666 98.0294 98.0764 98.2601 98.3480 98.5770 98.6067 98.8896 98.9691 99.1279 99.1703 99.2169 99.4704 99.5741 99.7302 99.7642 99.8502 100.0650 100.2195 100.3161 100.4410 100.5282 100.7452 100.9113 101.0148 101.3289 101.3692 101.5772 101.7429 101.9656 102.1388 102.2113 102.3584 102.4763 102.6461 102.6846 102.8916 102.9522 103.1327 103.5174 103.6580 103.6965 103.8164 104.0752 104.2008 104.4278 104.5823 104.6715 104.8778 105.1295 105.2437 105.3668 105.6150 105.8390 105.9085 106.0290 106.1740 106.2403 106.3791 106.5308 106.6511 106.7419 107.0536 107.1031 107.3043 107.4988 107.6328 107.6662 107.8984 108.1257 108.1858 108.4654 108.6646 108.7608 108.8895 108.9636 109.0615 109.1559 109.2677 109.5334 109.6505 109.7797 109.9818 110.0772 110.3097 110.4441 110.5206 110.6814 110.8050 111.0369 111.0865 111.1738 111.3526 111.5015 111.6347 111.7836 111.8344 112.1045 112.2705 112.2945 112.3997 112.7411 112.8002 112.8880 113.1110 113.2993 113.4195 113.6427 113.9594 114.0195 114.1728 114.3636 114.4685 114.6810 114.8328 114.9463 115.1469 115.3444 115.4388 115.5422 115.6509 115.7232 115.7876 116.0066 116.3176 116.3638 116.4586 116.5741 116.7618 116.8766 117.1145 117.2848 117.3344 117.5317 117.6344 117.8507 117.9297 117.9968 118.1368 118.2876 118.3584 118.5289 118.6107 118.7073 118.7860 118.8629 119.0893 119.2499 119.3918 119.4632 119.6401 119.8510 119.9880 120.1300 120.4078 120.4834 120.5263 120.6367 120.8482 121.1698 121.2602 121.4924 121.6622 121.8372 122.1065 122.3774 122.4564 122.8301 122.9391 123.3946 123.5262 123.6215 123.8933 123.9199 124.1734 124.4252 125.0114 125.1651 125.3656 125.5309 125.7265 125.9598 126.3426 126.4104 126.4935 126.7606 127.2146 127.3587 127.5521 127.7358 127.8914 128.1883 128.8895 128.9823 129.1047 129.1834 129.2827 129.4506 129.6383 129.8959 130.1058 130.3401 130.4933 130.6961 130.8864 130.9007 131.0876 131.3913 131.4768 131.6042 131.9520 132.0246 132.3411 132.4925 132.9800 133.1817 133.2427 133.3924 133.4495 133.8195 133.9672 134.2445 134.3138 134.5615 134.9087 135.0081 135.0848 135.5336 135.5952 135.8836 136.4043 136.4640 136.7148 137.0155 137.1808 137.3530 137.5708 138.3530 138.4566 138.6149 138.8099 139.0467 139.1051 139.6160 140.2739 140.3318 140.8088 140.9734 141.3053 141.5011 141.6572 141.7172 142.0593 142.1313 142.3053 142.3739 142.8666 142.8997 143.3756 143.9096 144.1696 144.4157 144.5379 144.7252 144.9232 145.1317 145.4014 145.5573 145.6934 145.8964 146.0801 146.3873 146.5192 146.8530 146.9157 147.2846 147.3457 147.5402 148.1168 148.2062 148.3444 148.4189 148.7765 149.0432 149.0807 149.3065 149.4706 149.8056 149.8797 150.3153 150.5511 150.7868 150.9668 151.1695 151.2170 151.4334 151.5348 151.7534 151.9606 152.3770 152.3913 152.6191 152.8270 153.0399 153.2275 153.5159 153.5485 153.8613 154.1798 154.4578 154.9360 155.2505 155.4552 155.7208 156.0373 156.5758 156.9612 157.5218 157.6653 157.8489 158.3477 158.4317 158.8422 159.0826 159.2959 159.4129 159.5800 159.8000 160.1704 160.4331 160.6796 161.0904 161.3837 161.4485 161.7573 162.3779 162.7652 163.6268 164.9596 165.6247 166.4750 168.2024 168.5444 169.0339 170.2294 171.9017 173.0144 173.4263 176.8353 179.0177 179.7750 179.9255 182.6286 184.6229 185.5097 186.4149 187.1965 188.8970 189.3397 189.9292 190.3517 193.1661 194.3162 196.9029 200.0287 201.8437 204.8993 205.3692 207.3836 619.4883 622.6354 623.6213 625.6675 632.7713 632.9338 634.8566 635.2814 636.5717 637.2034 637.9461 639.5683 640.3443 641.4070 642.8589 643.5566 645.4920 647.7832 650.7827 651.8969 652.4148 659.5431 1202.2873 1207.4523 1211.3729</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">-0.263573 -0.400423 -0.255702 0.140783 -0.059399 -0.112827 -0.279727 -0.244009 -0.163329 0.373963 -0.020149 -0.197589 -0.250685 0.056150 -0.033133 -0.351469 -0.037353 0.269790 -0.130245 0.079823 -0.153447 -0.165198 -0.126377 -0.129204 -0.128848 0.091290 0.080991 0.084809 0.104018 0.087274 0.090153 0.088011 0.070071 0.083271 0.089846 0.056467 0.083606 0.096116 0.083880 0.092616 0.093094 0.112148 0.155682 0.134173 0.111107 0.102951 0.105201 0.113547 0.122763 0.124386 0.124706</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">8.2636 8.4004 8.2557 5.8592 6.0594 6.1128 6.2797 6.2440 6.1633 5.6260 6.0201 6.1976 6.2507 5.9438 6.0331 6.3515 6.0374 5.7302 6.1302 5.9202 6.1534 6.1652 6.1264 6.1292 6.1288 0.9087 0.9190 0.9152 0.8960 0.9127 0.9098 0.9120 0.9299 0.9167 0.9102 0.9435 0.9164 0.9039 0.9161 0.9074 0.9069 0.8879 0.8443 0.8658 0.8889 0.8970 0.8948 0.8865 0.8772 0.8756 0.8753</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">-0.2636 -0.4004 -0.2557 0.1408 -0.0594 -0.1128 -0.2797 -0.2440 -0.1633 0.3740 -0.0201 -0.1976 -0.2507 0.0562 -0.0331 -0.3515 -0.0374 0.2698 -0.1302 0.0798 -0.1534 -0.1652 -0.1264 -0.1292 -0.1288 0.0913 0.0810 0.0848 0.1040 0.0873 0.0902 0.0880 0.0701 0.0833 0.0898 0.0565 0.0836 0.0961 0.0839 0.0926 0.0931 0.1121 0.1557 0.1342 0.1111 0.1030 0.1052 0.1135 0.1228 0.1244 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1213 2.0797 2.3133 3.7389 3.8918 3.8504 3.9059 3.9037 3.8771 4.1303 3.7521 3.9382 3.9512 3.9165 3.7116 4.0111 4.0097 3.5277 3.8641 3.6356 4.0133 3.9970 3.9632 3.9723 3.9564 1.0054 1.0316 1.0051 1.0217 0.9977 1.0051 1.0048 1.0072 1.0139 1.0016 1.0054 1.0119 1.0020 1.0109 0.9963 0.9969 1.0066 1.0200 1.0078 1.0095 1.0077 1.0130 1.0103 1.0010 1.0007 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1213 2.0797 2.3133 3.7389 3.8918 3.8504 3.9059 3.9037 3.8771 4.1303 3.7521 3.9382 3.9512 3.9165 3.7116 4.0111 4.0097 3.5277 3.8641 3.6356 4.0133 3.9970 3.9632 3.9723 3.9564 1.0054 1.0316 1.0051 1.0217 0.9977 1.0051 1.0048 1.0072 1.0139 1.0016 1.0054 1.0119 1.0020 1.0109 0.9963 0.9969 1.0066 1.0200 1.0078 1.0095 1.0077 1.0130 1.0103 1.0010 1.0007 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1507 0.8914 1.8906 1.1502 1.0710 0.9522 0.9098 0.9290 0.9379 0.8807 0.9772 1.0194 1.0048 1.0293 0.9873 0.9970 0.9933 0.9966 0.9946 0.9823 1.8522 0.9963 0.9666 0.9514 0.9932 0.9787 1.0009 0.9914 1.0022 0.9820 0.9088 0.9870 1.0250 1.2428 1.6704 -0.1068 1.6148 0.9412 0.9800 0.9028 0.8689 1.0312 1.0095 1.3873 1.3608 1.4535 0.9753 1.4747 0.9752 1.4358 0.9767 1.4191 0.9755 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">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 14 17 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">-0.026194664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755118174607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.04357 -16.91448 0.12909 -12.45162 12.59551 0.14389 -2.41808 1.98138 -0.43670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
