<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.744318"
                        y3="2.057481"
                        z3="0.004758"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.212643"
                        y3="1.291598"
                        z3="2.040614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.574184"
                        y3="2.346862"
                        z3="0.396933"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.07333"
                        y3="-1.343105"
                        z3="0.282761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.177723"
                        y3="-1.412918"
                        z3="1.287366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.081289"
                        y3="-0.205378"
                        z3="0.391487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.347017"
                        y3="-1.156739"
                        z3="0.76049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.166722"
                        y3="-2.175858"
                        z3="-0.972914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.307526"
                        y3="-2.367779"
                        z3="1.144588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.642814"
                        y3="1.096215"
                        z3="0.93397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.576465"
                        y3="-2.119115"
                        z3="1.471107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.642902"
                        y3="-3.159637"
                        z3="1.307103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.043896"
                        y3="-0.808537"
                        z3="2.026357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.970204"
                        y3="3.238619"
                        z3="0.231044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.467331"
                        y3="2.923012"
                        z3="0.017287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.077107"
                        y3="2.535557"
                        z3="-1.217942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.429627"
                        y3="2.778585"
                        z3="0.956678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.351514"
                        y3="2.189765"
                        z3="-0.925738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.441576"
                        y3="1.58453"
                        z3="-1.73681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.449243"
                        y3="0.080219"
                        z3="-1.59256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.73415"
                        y3="-0.715707"
                        z3="-2.480647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.116294"
                        y3="-0.53019"
                        z3="-0.536341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.688317"
                        y3="-2.092337"
                        z3="-2.321629"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.071415"
                        y3="-1.906639"
                        z3="-0.373126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.356311"
                        y3="-2.69231"
                        z3="-1.264506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.862052"
                        y3="-1.220624"
                        z3="2.310329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.785683"
                        y3="-0.142176"
                        z3="-0.430727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.805938"
                        y3="-2.131616"
                        z3="0.935256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.952281"
                        y3="-0.646473"
                        z3="0.008296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.410856"
                        y3="-0.59095"
                        z3="1.686868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.189964"
                        y3="-2.27588"
                        z3="-1.335485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.569491"
                        y3="-1.727184"
                        z3="-1.768485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.774971"
                        y3="-3.180301"
                        z3="-0.797702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.060522"
                        y3="-3.356893"
                        z3="0.768507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.250778"
                        y3="-4.086003"
                        z3="0.88893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.439912"
                        y3="-2.803855"
                        z3="0.649118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.113513"
                        y3="-3.39574"
                        z3="2.264762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.237461"
                        y3="-0.091685"
                        z3="2.16304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.527163"
                        y3="-0.954434"
                        z3="2.995605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.793909"
                        y3="-0.354727"
                        z3="1.373257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.14752"
                        y3="3.646619"
                        z3="1.227325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.335353"
                        y3="3.957772"
                        z3="-0.501614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.610812"
                        y3="2.497846"
                        z3="-2.189534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.430747"
                        y3="2.92357"
                        z3="2.024332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.408518"
                        y3="2.000105"
                        z3="-1.442572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.28845"
                        y3="1.859397"
                        z3="-2.781631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.205596"
                        y3="-0.254141"
                        z3="-3.306756"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.672249"
                        y3="0.076089"
                        z3="0.168361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.129808"
                        y3="-2.696957"
                        z3="-3.024404"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.595933"
                        y3="-2.366567"
                        z3="0.454147"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.322008"
                        y3="-3.766301"
                        z3="-1.137781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7443,2.0575,.0048;-1.2126,1.2916,2.0406;2.5742,2.3469,.3969;-1.0733,-1.3431,.2828;-2.1777,-1.4129,1.2874;-2.0813,-.2054,.3915;.347,-1.1567,.7605;-1.1667,-2.1759,-.9729;-3.3075,-2.3678,1.1446;-1.6428,1.0962,.934;-4.5765,-2.1191,1.4711;-5.6429,-3.1596,1.3071;-5.0439,-.8085,2.0264;-.9702,3.2386,.231;.4673,2.923,.0173;1.0771,2.5356,-1.2179;1.4296,2.7786,.9567;2.3515,2.1898,-.9257;3.4416,1.5845,-1.7368;3.4492,.0802,-1.5926;2.7342,-.7157,-2.4806;4.1163,-.5302,-.5363;2.6883,-2.0923,-2.3216;4.0714,-1.9066,-.3731;3.3563,-2.6923,-1.2645;-1.8621,-1.2206,2.3103;-2.7857,-.1422,-.4307;.8059,-2.1316,.9353;.9523,-.6465,.0083;.4109,-.5909,1.6869;-2.19,-2.2759,-1.3355;-.5695,-1.7272,-1.7685;-.775,-3.1803,-.7977;-3.0605,-3.3569,.7685;-5.2508,-4.086,.8889;-6.4399,-2.8039,.6491;-6.1135,-3.3957,2.2648;-4.2375,-.0917,2.163;-5.5272,-.9544,2.9956;-5.7939,-.3547,1.3733;-1.1475,3.6466,1.2273;-1.3354,3.9578,-.5016;.6108,2.4978,-2.1895;1.4307,2.9236,2.0243;4.4085,2.0001,-1.4426;3.2885,1.8594,-2.7816;2.2056,-.2541,-3.3068;4.6722,.0761,.1684;2.1298,-2.697,-3.0244;4.5959,-2.3666,.4541;3.322,-3.7663,-1.1378;</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">2209.2546713689 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">7.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.74431817"
                                 y3="2.05748124"
                                 z3="0.00475832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.21264336"
                                 y3="1.29159846"
                                 z3="2.04061445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.57418363"
                                 y3="2.34686219"
                                 z3="0.39693298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.07333005"
                                 y3="-1.34310502"
                                 z3="0.28276128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.1777226"
                                 y3="-1.41291751"
                                 z3="1.28736609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.08128938"
                                 y3="-0.2053778"
                                 z3="0.39148674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.34701697"
                                 y3="-1.15673904"
                                 z3="0.76048956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16672201"
                                 y3="-2.17585767"
                                 z3="-0.97291415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.3075257"
                                 y3="-2.36777924"
                                 z3="1.14458753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64281358"
                                 y3="1.09621456"
                                 z3="0.93396988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.57646492"
                                 y3="-2.11911477"
                                 z3="1.47110705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.64290192"
                                 y3="-3.15963729"
                                 z3="1.30710301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.04389642"
                                 y3="-0.80853736"
                                 z3="2.02635692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97020392"
                                 y3="3.23861931"
                                 z3="0.23104351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46733072"
                                 y3="2.92301156"
                                 z3="0.01728656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07710732"
                                 y3="2.53555721"
                                 z3="-1.21794166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.42962743"
                                 y3="2.77858502"
                                 z3="0.95667803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35151408"
                                 y3="2.18976475"
                                 z3="-0.92573774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44157624"
                                 y3="1.58452967"
                                 z3="-1.7368097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44924324"
                                 y3="0.08021892"
                                 z3="-1.59255978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73414966"
                                 y3="-0.71570661"
                                 z3="-2.48064735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11629367"
                                 y3="-0.53018961"
                                 z3="-0.53634135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.68831713"
                                 y3="-2.09233708"
                                 z3="-2.32162947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.07141487"
                                 y3="-1.90663883"
                                 z3="-0.37312615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.35631088"
                                 y3="-2.69230986"
                                 z3="-1.26450642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86205212"
                                 y3="-1.22062404"
                                 z3="2.31032892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.78568256"
                                 y3="-0.14217552"
                                 z3="-0.43072658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.80593772"
                                 y3="-2.13161627"
                                 z3="0.93525587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95228116"
                                 y3="-0.64647285"
                                 z3="0.0082964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.41085563"
                                 y3="-0.5909503"
                                 z3="1.68686785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.18996446"
                                 y3="-2.27588045"
                                 z3="-1.33548455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56949085"
                                 y3="-1.72718448"
                                 z3="-1.76848517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77497063"
                                 y3="-3.18030139"
                                 z3="-0.79770196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.06052206"
                                 y3="-3.35689261"
                                 z3="0.76850659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.25077778"
                                 y3="-4.08600301"
                                 z3="0.88893046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.43991172"
                                 y3="-2.80385527"
                                 z3="0.64911832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.11351299"
                                 y3="-3.39574024"
                                 z3="2.26476221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.23746146"
                                 y3="-0.09168509"
                                 z3="2.16304009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52716253"
                                 y3="-0.95443414"
                                 z3="2.99560491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.79390851"
                                 y3="-0.35472738"
                                 z3="1.3732567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14752015"
                                 y3="3.64661894"
                                 z3="1.22732543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33535271"
                                 y3="3.95777192"
                                 z3="-0.50161401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.61081229"
                                 y3="2.49784614"
                                 z3="-2.18953429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.43074745"
                                 y3="2.92356982"
                                 z3="2.02433186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.4085181"
                                 y3="2.00010528"
                                 z3="-1.44257227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2884498"
                                 y3="1.85939735"
                                 z3="-2.78163139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.20559637"
                                 y3="-0.25414099"
                                 z3="-3.30675623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.67224941"
                                 y3="0.0760891"
                                 z3="0.1683611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.12980769"
                                 y3="-2.69695683"
                                 z3="-3.02440376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.59593279"
                                 y3="-2.36656662"
                                 z3="0.45414671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.32200795"
                                 y3="-3.76630089"
                                 z3="-1.1377812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7443,2.0575,.0048;-1.2126,1.2916,2.0406;2.5742,2.3469,.3969;-1.0733,-1.3431,.2828;-2.1777,-1.4129,1.2874;-2.0813,-.2054,.3915;.347,-1.1567,.7605;-1.1667,-2.1759,-.9729;-3.3075,-2.3678,1.1446;-1.6428,1.0962,.934;-4.5765,-2.1191,1.4711;-5.6429,-3.1596,1.3071;-5.0439,-.8085,2.0264;-.9702,3.2386,.231;.4673,2.923,.0173;1.0771,2.5356,-1.2179;1.4296,2.7786,.9567;2.3515,2.1898,-.9257;3.4416,1.5845,-1.7368;3.4492,.0802,-1.5926;2.7341,-.7157,-2.4806;4.1163,-.5302,-.5363;2.6883,-2.0923,-2.3216;4.0714,-1.9066,-.3731;3.3563,-2.6923,-1.2645;-1.8621,-1.2206,2.3103;-2.7857,-.1422,-.4307;.8059,-2.1316,.9353;.9523,-.6465,.0083;.4109,-.591,1.6869;-2.19,-2.2759,-1.3355;-.5695,-1.7272,-1.7685;-.775,-3.1803,-.7977;-3.0605,-3.3569,.7685;-5.2508,-4.086,.8889;-6.4399,-2.8039,.6491;-6.1135,-3.3957,2.2648;-4.2375,-.0917,2.163;-5.5272,-.9544,2.9956;-5.7939,-.3547,1.3733;-1.1475,3.6466,1.2273;-1.3354,3.9578,-.5016;.6108,2.4978,-2.1895;1.4307,2.9236,2.0243;4.4085,2.0001,-1.4426;3.2884,1.8594,-2.7816;2.2056,-.2541,-3.3068;4.6722,.0761,.1684;2.1298,-2.697,-3.0244;4.5959,-2.3666,.4541;3.322,-3.7663,-1.1378;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.744318"
                        y3="2.057481"
                        z3="0.004758"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.212643"
                        y3="1.291598"
                        z3="2.040614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.574184"
                        y3="2.346862"
                        z3="0.396933"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.07333"
                        y3="-1.343105"
                        z3="0.282761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.177723"
                        y3="-1.412918"
                        z3="1.287366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.081289"
                        y3="-0.205378"
                        z3="0.391487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.347017"
                        y3="-1.156739"
                        z3="0.76049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.166722"
                        y3="-2.175858"
                        z3="-0.972914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.307526"
                        y3="-2.367779"
                        z3="1.144588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.642814"
                        y3="1.096215"
                        z3="0.93397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.576465"
                        y3="-2.119115"
                        z3="1.471107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.642902"
                        y3="-3.159637"
                        z3="1.307103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.043896"
                        y3="-0.808537"
                        z3="2.026357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.970204"
                        y3="3.238619"
                        z3="0.231044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.467331"
                        y3="2.923012"
                        z3="0.017287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.077107"
                        y3="2.535557"
                        z3="-1.217942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.429627"
                        y3="2.778585"
                        z3="0.956678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.351514"
                        y3="2.189765"
                        z3="-0.925738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.441576"
                        y3="1.58453"
                        z3="-1.73681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.449243"
                        y3="0.080219"
                        z3="-1.59256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.73415"
                        y3="-0.715707"
                        z3="-2.480647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.116294"
                        y3="-0.53019"
                        z3="-0.536341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.688317"
                        y3="-2.092337"
                        z3="-2.321629"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.071415"
                        y3="-1.906639"
                        z3="-0.373126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.356311"
                        y3="-2.69231"
                        z3="-1.264506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.862052"
                        y3="-1.220624"
                        z3="2.310329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.785683"
                        y3="-0.142176"
                        z3="-0.430727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.805938"
                        y3="-2.131616"
                        z3="0.935256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.952281"
                        y3="-0.646473"
                        z3="0.008296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.410856"
                        y3="-0.59095"
                        z3="1.686868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.189964"
                        y3="-2.27588"
                        z3="-1.335485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.569491"
                        y3="-1.727184"
                        z3="-1.768485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.774971"
                        y3="-3.180301"
                        z3="-0.797702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.060522"
                        y3="-3.356893"
                        z3="0.768507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.250778"
                        y3="-4.086003"
                        z3="0.88893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.439912"
                        y3="-2.803855"
                        z3="0.649118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.113513"
                        y3="-3.39574"
                        z3="2.264762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.237461"
                        y3="-0.091685"
                        z3="2.16304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.527163"
                        y3="-0.954434"
                        z3="2.995605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.793909"
                        y3="-0.354727"
                        z3="1.373257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.14752"
                        y3="3.646619"
                        z3="1.227325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.335353"
                        y3="3.957772"
                        z3="-0.501614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.610812"
                        y3="2.497846"
                        z3="-2.189534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.430747"
                        y3="2.92357"
                        z3="2.024332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.408518"
                        y3="2.000105"
                        z3="-1.442572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.28845"
                        y3="1.859397"
                        z3="-2.781631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.205596"
                        y3="-0.254141"
                        z3="-3.306756"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.672249"
                        y3="0.076089"
                        z3="0.168361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.129808"
                        y3="-2.696957"
                        z3="-3.024404"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.595933"
                        y3="-2.366567"
                        z3="0.454147"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.322008"
                        y3="-3.766301"
                        z3="-1.137781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000049780956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000099561912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468213871458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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18.0559 18.1738 18.3406 18.4720 18.4979 18.6412 18.8584 18.9826 19.3082 19.4893 19.5447 19.7806 19.8999 20.0547 20.1001 20.2510 20.3804 20.4985 20.6022 20.7115 20.7245 21.0290 21.2875 21.3933 21.4384 21.6402 21.7832 21.9091 21.9603 22.1445 22.2405 22.3250 22.3918 22.6735 22.8694 23.0972 23.1151 23.3226 23.4129 23.5908 23.7953 23.9242 24.1107 24.2476 24.2609 24.5674 24.7403 24.9956 25.0947 25.2470 25.3948 25.5986 25.7265 26.0543 26.1928 26.2379 26.4177 26.5483 26.6610 26.9059 27.0240 27.1932 27.2225 27.3698 27.5896 27.6840 27.9144 28.0196 28.1964 28.3687 28.4492 28.5249 28.6476 28.8764 28.9481 29.0120 29.1233 29.1785 29.2377 29.3819 29.3897 29.6033 29.6740 29.8834 30.1514 30.1808 30.2807 30.4544 30.6331 30.7115 30.8372 30.8946 31.2050 31.2407 31.3406 31.4051 31.5094 31.6356 31.8153 31.9104 32.1688 32.2248 32.2910 32.4788 32.5387 32.7066 32.7410 33.0505 33.0887 33.1471 33.2017 33.2965 33.5769 33.6507 33.7693 33.8133 34.0553 34.1238 34.1834 34.5170 34.6822 34.7354 34.8661 35.1769 35.3072 35.3842 35.5017 35.7017 35.9121 35.9171 36.0234 36.1888 36.3538 36.4485 36.6516 36.7535 36.9256 37.0601 37.3152 37.4478 37.5131 37.6556 37.8667 38.0670 38.2094 38.3178 38.4181 38.5035 38.6127 38.6839 38.8418 38.9077 39.0503 39.0943 39.2814 39.3977 39.5713 39.7204 39.7788 39.8311 40.0628 40.1330 40.1931 40.4158 40.4626 40.5902 40.7441 40.9358 41.0640 41.1056 41.2904 41.4481 41.6593 41.7718 41.9384 42.0750 42.3217 42.4401 42.5353 42.5512 42.6216 42.7356 42.9389 42.9792 43.0987 43.3114 43.3551 43.6035 43.8119 43.8881 43.9832 44.1087 44.1279 44.3523 44.4851 44.6672 44.7646 44.9469 44.9975 45.1050 45.1880 45.3738 45.4956 45.7463 45.8220 45.9412 46.0411 46.0836 46.3861 46.4323 46.6440 46.7554 46.9425 47.0299 47.1054 47.4273 47.4653 47.5861 47.7238 47.8278 48.0330 48.2393 48.3371 48.4484 48.6794 48.8046 48.9884 49.3637 49.3659 49.5925 49.8152 49.8545 50.2118 50.4034 50.5411 50.5837 50.8550 51.0044 51.2829 51.3590 51.4104 51.8088 52.1548 52.4846 52.5400 52.8123 53.1384 53.4218 53.5816 53.7609 54.2041 54.4793 54.9520 55.0902 55.1964 55.4131 55.5917 55.6604 56.1396 56.3975 56.4527 56.6827 56.7457 57.0479 57.2665 57.6173 57.8939 57.9924 58.0072 58.3481 58.6245 58.6715 58.9315 59.0788 59.3211 59.5712 59.8893 59.9331 60.2196 60.5369 60.9328 61.0840 61.4885 61.7650 61.8080 62.1667 62.4015 62.5296 62.5945 62.8313 63.1190 63.3848 63.6829 64.1658 64.3486 64.7384 64.8730 65.1301 65.3383 65.5703 65.9109 66.1875 66.5617 66.6869 67.0483 67.1990 67.4974 67.7489 68.0125 68.2937 68.6237 68.7915 68.9593 69.3841 69.8077 69.8673 70.2815 70.4352 70.5838 70.6759 70.8668 70.9404 71.2553 71.4295 71.6877 71.9086 72.2869 72.3798 72.5566 72.9637 73.2620 73.4498 73.5495 73.7521 74.1373 74.3725 74.4997 74.6514 74.7833 74.9064 74.9997 75.3264 75.4838 75.6080 75.9704 76.1490 76.1837 76.3883 76.5492 76.7307 77.0223 77.0442 77.2059 77.4965 77.6037 77.7051 77.8662 78.0641 78.2049 78.3747 78.5730 78.6783 78.7627 78.9480 79.0473 79.1482 79.3547 79.4489 79.4941 79.6463 79.7819 79.9432 80.1203 80.2231 80.3688 80.3936 80.6746 80.7855 80.9934 81.1963 81.3201 81.3993 81.5473 81.6270 81.8355 81.9143 82.0904 82.3788 82.4960 82.5436 82.7793 82.8891 82.9760 83.1711 83.2264 83.3081 83.4223 83.6193 83.6485 83.8929 84.0438 84.1387 84.3508 84.5438 84.6448 84.7097 84.7802 84.8767 84.9909 85.2123 85.3081 85.3605 85.4869 85.6367 85.9425 86.0478 86.1208 86.2089 86.2682 86.3633 86.4512 86.4955 86.6779 86.9120 87.0963 87.2332 87.2957 87.3215 87.5432 87.6956 87.8103 87.9354 87.9881 88.2656 88.3805 88.5081 88.6940 88.8219 88.8626 89.0609 89.1784 89.2028 89.4705 89.5404 89.6423 89.8407 89.8870 89.9743 90.0567 90.2799 90.5010 90.5710 90.6805 90.8994 91.0757 91.1723 91.4094 91.4398 91.6365 91.7831 91.8735 91.9151 92.0428 92.2620 92.3026 92.4004 92.5698 92.7091 92.7379 92.8329 92.9474 93.1964 93.3465 93.3771 93.4715 93.5904 93.7264 93.8165 94.0073 94.0573 94.1282 94.3289 94.4653 94.6176 94.7387 94.8460 94.9977 95.1321 95.1887 95.3007 95.3692 95.5344 95.6605 95.7880 95.8748 96.0597 96.3466 96.3770 96.5217 96.5556 96.7922 96.9594 97.0427 97.3446 97.3774 97.6718 97.7463 97.7832 97.8276 98.0931 98.1341 98.2387 98.4098 98.6668 98.7521 98.8068 98.9581 99.1158 99.1837 99.2957 99.3957 99.5537 99.6896 99.8343 100.0017 100.0547 100.1631 100.2524 100.4870 100.5879 100.6229 100.8040 100.9107 101.1720 101.3426 101.4904 101.6954 101.9907 102.0465 102.2477 102.4591 102.5523 102.7297 102.9154 103.0853 103.1641 103.4024 103.4776 103.5165 103.6628 103.8424 104.0958 104.2463 104.7310 104.9296 104.9475 105.0060 105.2987 105.5571 105.6237 105.7637 105.8409 105.9085 106.1757 106.2260 106.4050 106.5816 106.6812 106.7960 106.9106 107.0259 107.1871 107.3082 107.4063 107.6877 107.7650 107.9261 108.3930 108.4601 108.5935 108.6474 108.7777 108.9318 109.1737 109.3077 109.3902 109.4120 109.5856 109.7564 109.8365 109.9906 110.1809 110.2166 110.3537 110.5130 110.5876 110.9520 111.0690 111.1738 111.4559 111.5488 111.7149 111.9543 112.0713 112.1298 112.3323 112.4339 112.5030 112.7400 112.8973 112.9384 113.1348 113.2456 113.5132 113.5426 113.8122 113.9604 114.0367 114.2677 114.3100 114.5751 114.6774 114.8752 114.9046 114.9715 115.1904 115.3549 115.5387 115.6369 115.9331 116.0337 116.1329 116.2375 116.3752 116.5183 116.6516 116.9080 117.0567 117.2150 117.2699 117.3269 117.4659 117.6572 117.7911 117.9818 118.0296 118.2358 118.2817 118.4091 118.5034 118.6441 118.6620 118.8022 118.8896 119.1823 119.2264 119.3208 119.5433 119.7756 120.0038 120.2559 120.3704 120.4273 120.6404 120.6707 120.7868 120.9517 121.0229 121.1538 121.3672 121.6958 121.8694 122.3181 122.3567 122.7374 122.8941 123.1987 123.4063 123.6266 123.6576 124.1186 124.1597 124.3806 124.5196 124.7743 125.1733 125.3217 125.4448 125.5238 126.1078 126.1862 126.2913 126.6841 126.8124 126.8903 127.1243 127.4312 127.8622 128.1897 128.3402 128.6538 128.8664 128.9997 129.1464 129.1619 129.3950 129.7829 129.8932 130.1279 130.3224 130.5320 130.6186 130.7129 130.8433 131.2230 131.3658 131.3964 131.5391 131.8795 131.9594 132.0709 132.2155 132.3550 132.6003 132.8460 133.1528 133.3701 133.6766 134.0213 134.2570 134.5508 134.6033 134.7926 135.1023 135.2194 135.4783 135.7690 136.0096 136.1485 136.3276 136.7111 137.0181 137.1105 137.3480 137.8057 138.4874 138.6028 138.7095 139.0992 139.2390 139.4409 140.1777 140.3568 140.8923 141.0285 141.3298 141.3784 141.5411 141.6791 141.7731 141.8996 142.3281 142.6875 142.8243 142.9522 143.2254 143.5606 143.8902 144.0369 144.3183 144.5291 144.7806 144.8576 144.9732 145.0887 145.3501 145.4473 145.6846 145.8128 146.0262 146.4743 146.8101 146.8672 146.9392 147.5876 147.7284 147.8369 148.2484 148.4150 148.5380 148.7832 148.8479 149.0203 149.1341 149.4501 149.6000 149.7548 149.9942 150.1477 150.4152 150.6576 150.7362 150.9201 151.0898 151.5878 151.6843 151.9786 152.0936 152.2551 152.4654 152.6471 152.9569 153.0662 153.3766 153.6387 153.9990 154.2995 154.3761 154.8182 154.8883 155.3922 155.9306 156.2909 156.5665 156.6742 157.1221 157.5246 157.7854 157.9852 158.2767 158.6760 159.1712 159.2428 159.4695 159.7376 160.0991 160.2929 160.6125 161.1346 161.5958 161.6875 161.7614 162.0537 162.3824 162.7092 163.6806 164.8609 165.4280 166.2790 167.9893 168.5520 169.1361 169.9624 171.9323 172.0360 173.8449 176.0866 179.1193 179.2694 180.1577 182.1357 184.5211 185.6748 186.5562 187.3737 189.0765 189.3334 189.6633 190.4039 192.3198 193.9622 196.7071 199.8835 201.7148 204.7322 204.8573 206.6403 621.2628 622.0045 624.1805 626.8689 631.6048 633.0526 635.0531 635.1702 636.8150 637.2757 639.0201 639.2562 639.7785 641.4758 642.8276 643.5515 644.9484 648.8666 650.8955 651.6753 652.1592 659.5338 1202.2884 1207.4203 1210.6764</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">-0.265808 -0.380073 -0.250635 0.188224 -0.015164 -0.120334 -0.244061 -0.292680 -0.247407 0.322068 -0.006237 -0.212384 -0.223417 0.067103 -0.062136 -0.279720 0.002105 0.215608 -0.138226 0.074258 -0.150135 -0.140890 -0.145615 -0.123630 -0.129845 0.106179 0.083801 0.087320 0.052115 0.100415 0.090298 0.084933 0.088892 0.091577 0.077436 0.083262 0.086735 0.083427 0.088942 0.084732 0.105564 0.103181 0.121371 0.142569 0.107959 0.100017 0.102797 0.110562 0.126316 0.123887 0.124746</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">8.2658 8.3801 8.2506 5.8118 6.0152 6.1203 6.2441 6.2927 6.2474 5.6779 6.0062 6.2124 6.2234 5.9329 6.0621 6.2797 5.9979 5.7844 6.1382 5.9257 6.1501 6.1409 6.1456 6.1236 6.1298 0.8938 0.9162 0.9127 0.9479 0.8996 0.9097 0.9151 0.9111 0.9084 0.9226 0.9167 0.9133 0.9166 0.9111 0.9153 0.8944 0.8968 0.8786 0.8574 0.8920 0.9000 0.8972 0.8894 0.8737 0.8761 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">-0.2658 -0.3801 -0.2506 0.1882 -0.0152 -0.1203 -0.2441 -0.2927 -0.2474 0.3221 -0.0062 -0.2124 -0.2234 0.0671 -0.0621 -0.2797 0.0021 0.2156 -0.1382 0.0743 -0.1501 -0.1409 -0.1456 -0.1236 -0.1298 0.1062 0.0838 0.0873 0.0521 0.1004 0.0903 0.0849 0.0889 0.0916 0.0774 0.0833 0.0867 0.0834 0.0889 0.0847 0.1056 0.1032 0.1214 0.1426 0.1080 0.1000 0.1028 0.1106 0.1263 0.1239 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1083 2.1197 2.3002 3.6793 3.8283 3.8309 3.9036 3.9092 3.9031 4.2506 3.7324 3.9417 3.9383 3.8978 3.7081 4.0245 3.9676 3.6089 3.8744 3.6135 3.9369 3.9846 3.9350 3.9510 3.9240 1.0252 1.0317 1.0057 1.0031 1.0258 1.0076 1.0099 1.0013 1.0096 1.0099 0.9992 0.9985 1.0192 1.0018 1.0009 1.0108 0.9914 1.0206 1.0114 1.0131 1.0123 1.0127 1.0166 0.9997 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1083 2.1197 2.3002 3.6793 3.8283 3.8309 3.9036 3.9092 3.9031 4.2506 3.7324 3.9417 3.9383 3.8978 3.7081 4.0245 3.9676 3.6089 3.8744 3.6135 3.9369 3.9846 3.9350 3.9510 3.9240 1.0252 1.0317 1.0057 1.0031 1.0258 1.0076 1.0099 1.0013 1.0096 1.0099 0.9992 0.9985 1.0192 1.0018 1.0009 1.0108 0.9914 1.0206 1.0114 1.0131 1.0123 1.0127 1.0166 0.9997 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1491 0.8950 1.9800 1.1361 1.0635 0.9544 0.8494 0.9336 0.9143 0.9414 0.9503 0.9996 1.0064 1.0169 0.9921 0.9947 0.9951 0.9960 0.9936 0.9986 1.8697 0.9966 0.9640 0.9600 0.9975 0.9842 0.9844 0.9993 0.9854 0.9866 0.9114 1.0233 0.9879 1.2217 1.6571 1.6458 0.9636 0.9744 0.8992 0.8564 1.0264 1.0349 1.3521 1.3874 1.4405 0.9935 1.4530 0.9794 1.4072 0.9868 1.4203 0.9795 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028172477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757541637568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.96317 16.95886 -0.00431 -17.57965 17.41645 -0.16320 0.51973 -1.26939 -0.74965</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
