<?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="-0.99702"
                        y3="1.08659"
                        z3="1.544051"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.239028"
                        y3="2.73489"
                        z3="0.681132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.318428"
                        y3="2.448386"
                        z3="-1.878673"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.086849"
                        y3="-0.593695"
                        z3="-0.086458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.141764"
                        y3="-0.821607"
                        z3="1.396783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.198958"
                        y3="0.584288"
                        z3="0.866713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.795215"
                        y3="-0.86124"
                        z3="-0.821355"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.312593"
                        y3="-0.879466"
                        z3="-0.918675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.336235"
                        y3="-1.387058"
                        z3="2.07758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.11646"
                        y3="1.584067"
                        z3="1.012608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.69142"
                        y3="-2.672185"
                        z3="2.061134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.901087"
                        y3="-3.158009"
                        z3="2.800513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.923559"
                        y3="-3.72732"
                        z3="1.324824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.150206"
                        y3="1.943025"
                        z3="1.553766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.824887"
                        y3="1.962403"
                        z3="0.226774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.90089"
                        y3="1.124208"
                        z3="-0.207734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.519017"
                        y3="2.742632"
                        z3="-0.837594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.16113"
                        y3="1.467165"
                        z3="-1.491205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.147454"
                        y3="0.981978"
                        z3="-2.496048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.212777"
                        y3="0.133334"
                        z3="-1.857611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.255585"
                        y3="0.729512"
                        z3="-1.154683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.164888"
                        y3="-1.25288"
                        z3="-1.93298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.231124"
                        y3="-0.042549"
                        z3="-0.545313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.13929"
                        y3="-2.030707"
                        z3="-1.322765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.175683"
                        y3="-1.427156"
                        z3="-0.628269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.190243"
                        y3="-1.098728"
                        z3="1.842022"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.174302"
                        y3="1.060213"
                        z3="0.864332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.681471"
                        y3="-0.186029"
                        z3="-1.671637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.914154"
                        y3="-0.751173"
                        z3="-0.193507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.796896"
                        y3="-1.881565"
                        z3="-1.211177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.237006"
                        y3="-0.653659"
                        z3="-0.389361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.296588"
                        y3="-0.289041"
                        z3="-1.83653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.348695"
                        y3="-1.933433"
                        z3="-1.202137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.946404"
                        y3="-0.691125"
                        z3="2.646591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.630632"
                        y3="-3.907537"
                        z3="3.548425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.60983"
                        y3="-3.638206"
                        z3="2.121043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.421318"
                        y3="-2.348344"
                        z3="3.310793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.547393"
                        y3="-4.48523"
                        z3="2.016834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.074093"
                        y3="-3.325912"
                        z3="0.775638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.567628"
                        y3="-4.25101"
                        z3="0.613994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.808775"
                        y3="1.518894"
                        z3="2.310497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.130337"
                        y3="2.94717"
                        z3="1.872786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.4181"
                        y3="0.375635"
                        z3="0.370793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.220917"
                        y3="3.51095"
                        z3="-0.988075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.603818"
                        y3="1.839848"
                        z3="-2.999265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.636144"
                        y3="0.412567"
                        z3="-3.278927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.30056"
                        y3="1.809694"
                        z3="-1.081329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.356774"
                        y3="-1.730126"
                        z3="-2.474341"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.0382"
                        y3="0.436448"
                        z3="-0.006508"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.088762"
                        y3="-3.109296"
                        z3="-1.393742"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.938633"
                        y3="-2.031094"
                        z3="-0.155065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-.997,1.0866,1.5441;-2.239,2.7349,.6811;1.3184,2.4484,-1.8787;-3.0868,-.5937,-.0865;-3.1418,-.8216,1.3968;-3.199,.5843,.8667;-1.7952,-.8612,-.8214;-4.3126,-.8795,-.9187;-4.3362,-1.3871,2.0776;-2.1165,1.5841,1.0126;-4.6914,-2.6722,2.0611;-5.9011,-3.158,2.8005;-3.9236,-3.7273,1.3248;.1502,1.943,1.5538;.8249,1.9624,.2268;1.9009,1.1242,-.2077;.519,2.7426,-.8376;2.1611,1.4672,-1.4912;3.1475,.982,-2.496;4.2128,.1333,-1.8576;5.2556,.7295,-1.1547;4.1649,-1.2529,-1.933;6.2311,-.0425,-.5453;5.1393,-2.0307,-1.3228;6.1757,-1.4272,-.6283;-2.1902,-1.0987,1.842;-4.1743,1.0602,.8643;-1.6815,-.186,-1.6716;-.9142,-.7512,-.1935;-1.7969,-1.8816,-1.2112;-5.237,-.6537,-.3894;-4.2966,-.289,-1.8365;-4.3487,-1.9334,-1.2021;-4.9464,-.6911,2.6466;-5.6306,-3.9075,3.5484;-6.6098,-3.6382,2.121;-6.4213,-2.3483,3.3108;-3.5474,-4.4852,2.0168;-3.0741,-3.3259,.7756;-4.5676,-4.251,.614;.8088,1.5189,2.3105;-.1303,2.9472,1.8728;2.4181,.3756,.3708;-.2209,3.5109,-.9881;3.6038,1.8398,-2.9993;2.6361,.4126,-3.2789;5.3006,1.8097,-1.0813;3.3568,-1.7301,-2.4743;7.0382,.4364,-.0065;5.0888,-3.1093,-1.3937;6.9386,-2.0311,-.1551;</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">2093.8724098449 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">7.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="-0.99702049"
                                 y3="1.08659011"
                                 z3="1.54405084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.23902775"
                                 y3="2.73489049"
                                 z3="0.6811325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.31842844"
                                 y3="2.44838611"
                                 z3="-1.87867269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.08684876"
                                 y3="-0.59369477"
                                 z3="-0.08645839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.14176378"
                                 y3="-0.82160692"
                                 z3="1.39678336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.19895758"
                                 y3="0.5842876"
                                 z3="0.86671339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79521484"
                                 y3="-0.86123977"
                                 z3="-0.8213552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.31259308"
                                 y3="-0.87946646"
                                 z3="-0.91867502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.33623527"
                                 y3="-1.38705766"
                                 z3="2.07758009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.11646015"
                                 y3="1.58406706"
                                 z3="1.0126079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.69141958"
                                 y3="-2.67218509"
                                 z3="2.06113431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.90108698"
                                 y3="-3.15800908"
                                 z3="2.80051282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.92355889"
                                 y3="-3.72732043"
                                 z3="1.32482419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.15020615"
                                 y3="1.94302463"
                                 z3="1.55376648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.82488689"
                                 y3="1.96240313"
                                 z3="0.22677441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90088989"
                                 y3="1.12420814"
                                 z3="-0.20773429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.51901691"
                                 y3="2.74263157"
                                 z3="-0.8375943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1611298"
                                 y3="1.46716498"
                                 z3="-1.49120546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.14745441"
                                 y3="0.98197786"
                                 z3="-2.49604829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21277695"
                                 y3="0.13333355"
                                 z3="-1.85761109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.2555848"
                                 y3="0.72951196"
                                 z3="-1.15468287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16488845"
                                 y3="-1.25288041"
                                 z3="-1.93297967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.23112387"
                                 y3="-0.04254912"
                                 z3="-0.54531348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.13928972"
                                 y3="-2.03070698"
                                 z3="-1.32276497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.17568298"
                                 y3="-1.42715607"
                                 z3="-0.62826894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19024331"
                                 y3="-1.09872771"
                                 z3="1.84202194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.17430213"
                                 y3="1.06021296"
                                 z3="0.86433201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68147073"
                                 y3="-0.186029"
                                 z3="-1.67163699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91415381"
                                 y3="-0.75117257"
                                 z3="-0.19350693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.79689611"
                                 y3="-1.88156481"
                                 z3="-1.211177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.23700552"
                                 y3="-0.65365896"
                                 z3="-0.38936076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.29658842"
                                 y3="-0.28904091"
                                 z3="-1.83652976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.3486951"
                                 y3="-1.93343325"
                                 z3="-1.20213712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.94640376"
                                 y3="-0.69112532"
                                 z3="2.64659121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.63063235"
                                 y3="-3.90753692"
                                 z3="3.5484248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.60983047"
                                 y3="-3.63820563"
                                 z3="2.1210434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.42131794"
                                 y3="-2.34834399"
                                 z3="3.31079319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.5473931"
                                 y3="-4.48523015"
                                 z3="2.01683411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.0740929"
                                 y3="-3.32591189"
                                 z3="0.77563777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.56762826"
                                 y3="-4.25100972"
                                 z3="0.61399362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.808775"
                                 y3="1.51889369"
                                 z3="2.31049652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13033652"
                                 y3="2.94716959"
                                 z3="1.87278607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.41810033"
                                 y3="0.37563494"
                                 z3="0.37079332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22091673"
                                 y3="3.51095047"
                                 z3="-0.98807524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.60381849"
                                 y3="1.83984758"
                                 z3="-2.99926546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.63614422"
                                 y3="0.41256709"
                                 z3="-3.27892718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.30056003"
                                 y3="1.80969364"
                                 z3="-1.08132911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.35677436"
                                 y3="-1.73012648"
                                 z3="-2.47434052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.03820008"
                                 y3="0.43644819"
                                 z3="-0.00650845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.08876236"
                                 y3="-3.10929622"
                                 z3="-1.39374177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.93863254"
                                 y3="-2.03109433"
                                 z3="-0.15506479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-.997,1.0866,1.5441;-2.239,2.7349,.6811;1.3184,2.4484,-1.8787;-3.0868,-.5937,-.0865;-3.1418,-.8216,1.3968;-3.199,.5843,.8667;-1.7952,-.8612,-.8214;-4.3126,-.8795,-.9187;-4.3362,-1.3871,2.0776;-2.1165,1.5841,1.0126;-4.6914,-2.6722,2.0611;-5.9011,-3.158,2.8005;-3.9236,-3.7273,1.3248;.1502,1.943,1.5538;.8249,1.9624,.2268;1.9009,1.1242,-.2077;.519,2.7426,-.8376;2.1611,1.4672,-1.4912;3.1475,.982,-2.496;4.2128,.1333,-1.8576;5.2556,.7295,-1.1547;4.1649,-1.2529,-1.933;6.2311,-.0425,-.5453;5.1393,-2.0307,-1.3228;6.1757,-1.4272,-.6283;-2.1902,-1.0987,1.842;-4.1743,1.0602,.8643;-1.6815,-.186,-1.6716;-.9142,-.7512,-.1935;-1.7969,-1.8816,-1.2112;-5.237,-.6537,-.3894;-4.2966,-.289,-1.8365;-4.3487,-1.9334,-1.2021;-4.9464,-.6911,2.6466;-5.6306,-3.9075,3.5484;-6.6098,-3.6382,2.121;-6.4213,-2.3483,3.3108;-3.5474,-4.4852,2.0168;-3.0741,-3.3259,.7756;-4.5676,-4.251,.614;.8088,1.5189,2.3105;-.1303,2.9472,1.8728;2.4181,.3756,.3708;-.2209,3.511,-.9881;3.6038,1.8398,-2.9993;2.6361,.4126,-3.2789;5.3006,1.8097,-1.0813;3.3568,-1.7301,-2.4743;7.0382,.4364,-.0065;5.0888,-3.1093,-1.3937;6.9386,-2.0311,-.1551;</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="-0.99702"
                        y3="1.08659"
                        z3="1.544051"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.239028"
                        y3="2.73489"
                        z3="0.681132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.318428"
                        y3="2.448386"
                        z3="-1.878673"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.086849"
                        y3="-0.593695"
                        z3="-0.086458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.141764"
                        y3="-0.821607"
                        z3="1.396783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.198958"
                        y3="0.584288"
                        z3="0.866713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.795215"
                        y3="-0.86124"
                        z3="-0.821355"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.312593"
                        y3="-0.879466"
                        z3="-0.918675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.336235"
                        y3="-1.387058"
                        z3="2.07758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.11646"
                        y3="1.584067"
                        z3="1.012608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.69142"
                        y3="-2.672185"
                        z3="2.061134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.901087"
                        y3="-3.158009"
                        z3="2.800513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.923559"
                        y3="-3.72732"
                        z3="1.324824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.150206"
                        y3="1.943025"
                        z3="1.553766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.824887"
                        y3="1.962403"
                        z3="0.226774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.90089"
                        y3="1.124208"
                        z3="-0.207734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.519017"
                        y3="2.742632"
                        z3="-0.837594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.16113"
                        y3="1.467165"
                        z3="-1.491205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.147454"
                        y3="0.981978"
                        z3="-2.496048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.212777"
                        y3="0.133334"
                        z3="-1.857611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.255585"
                        y3="0.729512"
                        z3="-1.154683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.164888"
                        y3="-1.25288"
                        z3="-1.93298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.231124"
                        y3="-0.042549"
                        z3="-0.545313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.13929"
                        y3="-2.030707"
                        z3="-1.322765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.175683"
                        y3="-1.427156"
                        z3="-0.628269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.190243"
                        y3="-1.098728"
                        z3="1.842022"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.174302"
                        y3="1.060213"
                        z3="0.864332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.681471"
                        y3="-0.186029"
                        z3="-1.671637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.914154"
                        y3="-0.751173"
                        z3="-0.193507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.796896"
                        y3="-1.881565"
                        z3="-1.211177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.237006"
                        y3="-0.653659"
                        z3="-0.389361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.296588"
                        y3="-0.289041"
                        z3="-1.83653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.348695"
                        y3="-1.933433"
                        z3="-1.202137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.946404"
                        y3="-0.691125"
                        z3="2.646591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.630632"
                        y3="-3.907537"
                        z3="3.548425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.60983"
                        y3="-3.638206"
                        z3="2.121043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.421318"
                        y3="-2.348344"
                        z3="3.310793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.547393"
                        y3="-4.48523"
                        z3="2.016834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.074093"
                        y3="-3.325912"
                        z3="0.775638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.567628"
                        y3="-4.25101"
                        z3="0.613994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.808775"
                        y3="1.518894"
                        z3="2.310497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.130337"
                        y3="2.94717"
                        z3="1.872786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.4181"
                        y3="0.375635"
                        z3="0.370793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.220917"
                        y3="3.51095"
                        z3="-0.988075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.603818"
                        y3="1.839848"
                        z3="-2.999265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.636144"
                        y3="0.412567"
                        z3="-3.278927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.30056"
                        y3="1.809694"
                        z3="-1.081329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.356774"
                        y3="-1.730126"
                        z3="-2.474341"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.0382"
                        y3="0.436448"
                        z3="-0.006508"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.088762"
                        y3="-3.109296"
                        z3="-1.393742"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.938633"
                        y3="-2.031094"
                        z3="-0.155065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.87240984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3173.60215530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.90074989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.29859460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64139796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91165251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448232</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000226016099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000226016099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000452032197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467105557406</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.8801 18.0558 18.1216 18.2784 18.3093 18.3836 18.4976 18.7850 18.9473 19.0646 19.1695 19.3097 19.5096 19.6099 19.6114 19.8667 19.9607 20.2361 20.2603 20.3743 20.4615 20.6310 20.7026 20.9650 21.0954 21.1866 21.3925 21.6166 21.7919 21.8734 22.0878 22.1696 22.2875 22.4856 22.7046 22.8340 22.9789 23.1313 23.2812 23.4802 23.5986 23.8682 23.9880 24.0395 24.1360 24.2611 24.3815 24.5776 24.8628 25.1332 25.1808 25.2740 25.3947 25.5465 25.6271 25.7979 26.0162 26.1465 26.2763 26.3515 26.4576 26.8483 27.0424 27.0768 27.2846 27.4251 27.6499 27.6798 27.7776 27.8436 27.9531 28.0751 28.1737 28.3495 28.5306 28.5614 28.6237 28.8135 28.8481 29.0478 29.1268 29.2710 29.3422 29.4728 29.5548 29.6530 29.7471 29.7863 29.8165 30.2406 30.3247 30.3689 30.5226 30.8037 30.8945 31.1147 31.3478 31.4631 31.6292 31.7548 31.7695 31.8160 31.9960 32.1042 32.2900 32.3471 32.4676 32.5086 32.7510 32.9230 32.9996 33.0945 33.3232 33.3478 33.4369 33.5618 33.7679 33.9257 34.2597 34.3425 34.4687 34.5538 34.7631 34.8582 34.9500 35.0035 35.2898 35.3734 35.6260 35.7257 35.7952 35.9548 36.0172 36.1340 36.4922 36.5986 36.7555 36.8543 36.8745 36.9424 37.0472 37.2573 37.6034 37.7447 37.8274 37.9011 38.0425 38.2313 38.2577 38.4635 38.4773 38.6578 38.7180 38.8690 39.0147 39.0614 39.1250 39.3245 39.4322 39.5767 39.7338 39.8057 39.9759 40.0555 40.1440 40.2563 40.3877 40.6436 40.7722 40.8448 41.0285 41.0948 41.2639 41.5267 41.6260 41.7923 41.9105 41.9305 41.9848 42.1317 42.3722 42.5564 42.6938 42.7597 42.8809 43.0916 43.1505 43.2353 43.2528 43.3769 43.5892 43.6917 43.8499 43.9116 44.0362 44.2095 44.3141 44.4053 44.5643 44.5890 44.8401 44.9147 45.0818 45.2628 45.3138 45.6226 45.6450 45.7432 45.9896 46.1764 46.2139 46.2893 46.5680 46.6418 46.8600 46.9675 47.0354 47.1471 47.2832 47.6041 47.8394 48.0111 48.0596 48.2634 48.3812 48.6975 48.8902 48.9085 49.0099 49.1572 49.3590 49.4195 49.8482 49.9476 50.1840 50.2098 50.3565 50.6968 50.8506 50.9746 51.4200 51.6806 51.7782 52.1217 52.3054 52.4515 52.6726 52.9827 53.2728 53.5155 53.7454 54.1079 54.4302 54.4939 54.7650 55.0395 55.1352 55.4685 55.9247 56.0848 56.1995 56.4108 56.6224 56.8296 56.9887 57.1734 57.3304 57.5999 57.7935 58.1863 58.2534 58.4122 58.5785 58.7533 59.3973 59.4353 59.6768 59.7811 59.9399 60.2685 60.6024 60.8929 61.0963 61.4695 61.5940 61.9460 62.2432 62.3703 62.6510 62.8650 62.9967 63.1359 63.8630 64.0001 64.1886 64.5462 64.8016 64.9791 65.1172 65.1469 65.3627 65.9932 66.4948 66.5832 66.8619 67.1983 67.2090 67.3687 67.5348 67.7318 68.6588 68.8149 68.9823 69.3440 69.4107 69.6853 69.9903 70.1574 70.2765 70.6796 70.8811 71.0251 71.1764 71.7419 71.8108 72.0387 72.0748 72.4379 72.6611 73.0603 73.0807 73.2559 73.3798 73.5646 73.8460 74.1114 74.4464 74.5951 74.8342 74.9877 75.1305 75.1788 75.3890 75.6120 75.8549 75.9276 76.0994 76.2960 76.3805 76.4741 76.5607 76.8458 77.0518 77.3239 77.4628 77.5577 77.7367 77.8690 77.9369 78.2077 78.3813 78.4978 78.5670 78.6472 78.7597 78.9296 79.0070 79.3264 79.3471 79.4103 79.4830 79.5574 79.6840 79.9987 80.0118 80.1480 80.3575 80.5122 80.6014 80.8511 81.0227 81.1542 81.3737 81.5135 81.7403 82.0247 82.0812 82.2541 82.3007 82.4134 82.5234 82.6263 82.8057 82.8650 83.0543 83.1435 83.4016 83.5029 83.5148 83.6347 83.6988 83.8839 84.1503 84.2889 84.4512 84.4876 84.7685 84.8308 84.9042 84.9966 85.0812 85.1304 85.3618 85.5417 85.5738 85.6337 85.8450 85.9032 85.9860 86.1334 86.2115 86.2473 86.4753 86.6851 86.7345 86.8234 86.9702 87.0599 87.2361 87.2572 87.3901 87.6261 87.6875 87.7854 87.8892 88.0707 88.2026 88.3242 88.4176 88.5862 88.7278 88.8198 88.9438 88.9565 89.2481 89.3188 89.4230 89.5825 89.6295 89.6704 89.8467 90.1050 90.1946 90.3671 90.6078 90.7054 91.0241 91.1033 91.1754 91.4149 91.5179 91.6156 91.7537 91.9253 92.1546 92.2037 92.3055 92.5332 92.6599 92.6918 92.7556 92.8691 92.9243 93.0422 93.3036 93.4316 93.5324 93.6546 93.6933 93.7696 93.9350 94.0606 94.0629 94.4014 94.4719 94.7040 94.7781 94.8969 94.9875 95.0833 95.2686 95.3438 95.4723 95.6742 95.7323 95.8642 96.0379 96.0894 96.3991 96.4546 96.5461 96.6953 96.7219 97.0236 97.0820 97.2469 97.3574 97.5405 97.6045 97.7612 97.7880 97.9922 98.1498 98.3359 98.3802 98.5727 98.6315 98.7178 98.8246 99.0596 99.2579 99.3355 99.4149 99.6011 99.7248 99.9662 100.1057 100.1961 100.4955 100.5489 100.7338 100.7700 100.8078 101.1848 101.3623 101.4423 101.6865 101.7324 101.9915 102.1860 102.3081 102.3819 102.5092 102.6791 102.8765 102.9149 103.1972 103.2282 103.4067 103.5664 103.6966 103.9790 104.2414 104.3354 104.5075 104.7084 104.9529 105.1281 105.2711 105.3484 105.5302 105.5906 105.7047 105.7604 106.0643 106.2992 106.5141 106.5891 106.7044 106.9774 106.9946 107.0238 107.1855 107.3559 107.4777 107.5451 107.6632 107.8326 108.0438 108.2512 108.3974 108.5875 108.7269 108.8310 108.8903 109.1557 109.2513 109.4067 109.4857 109.5694 109.7140 109.8005 110.0030 110.3213 110.3880 110.4630 110.5815 110.7757 110.8547 111.0909 111.1395 111.2380 111.4697 111.7100 111.9136 112.0677 112.1988 112.3694 112.4159 112.6661 112.8428 112.8966 112.9446 113.3201 113.4287 113.6128 113.7114 114.0418 114.2571 114.5138 114.5413 114.6124 114.7449 114.7880 114.9584 115.0956 115.1490 115.2092 115.5857 115.6146 115.7253 115.8745 115.9601 116.1809 116.2751 116.4636 116.5051 116.6170 116.7098 116.9892 117.2064 117.3338 117.4096 117.5387 117.7095 117.7424 117.9720 118.1151 118.1537 118.2765 118.4070 118.5326 118.6164 118.7430 118.9137 118.9995 119.1147 119.3991 119.5254 119.7140 120.0098 120.1706 120.3793 120.4710 120.4979 120.5870 120.7315 120.9626 120.9925 121.1523 121.4494 121.8132 121.8725 122.2909 122.5284 122.7191 122.9358 123.0752 123.5120 123.6327 123.8964 124.1566 124.2088 124.4163 124.5431 124.9056 125.2463 125.3805 125.4599 125.7196 126.0048 126.1381 126.5285 126.5714 126.7896 127.1795 127.3921 127.6506 127.9709 128.1707 128.4316 128.8990 128.9427 129.0948 129.3301 129.4385 129.6213 129.6966 129.8882 130.0181 130.0528 130.3800 130.5735 130.8184 131.1007 131.2281 131.4217 131.4460 131.7128 131.7652 132.0119 132.1409 132.6897 132.7372 132.9144 133.1436 133.4325 133.5290 133.7066 133.9448 134.0699 134.5174 134.6142 134.8905 135.0973 135.3002 135.4629 135.6587 136.1773 136.2340 136.5323 136.7866 137.3455 137.7434 138.1456 138.3381 138.5193 138.6446 139.0165 139.3154 139.6469 139.7847 140.1507 140.2172 140.8321 141.0615 141.2565 141.3394 141.6694 141.8958 142.2536 142.4547 142.4955 142.6616 142.7502 143.2954 143.4835 143.7600 143.8436 144.2381 144.4293 144.6889 144.8132 145.0029 145.1380 145.2444 145.4584 145.5063 145.6717 145.8787 146.2536 146.3201 146.7671 146.8913 147.2573 147.3498 147.4422 147.8193 148.1732 148.2147 148.3194 148.6156 148.8568 149.0658 149.1726 149.3524 149.5579 149.7517 150.0867 150.1255 150.2455 150.5250 150.7406 151.0464 151.5215 151.5311 151.6450 152.0867 152.3858 152.4284 152.4774 152.7456 152.9550 153.2928 153.6742 153.9197 154.3184 154.4753 154.5935 154.8026 155.1909 155.2894 155.4514 156.3745 156.6018 157.1755 157.3750 157.5701 157.6254 158.1884 158.5218 158.9127 158.9744 159.1316 159.2455 159.7480 160.0217 160.5150 160.9086 161.0441 161.4520 161.5733 162.0452 162.2022 162.7467 163.4565 164.9356 165.3166 165.9876 167.9973 168.4342 169.2409 169.9405 171.8457 172.4969 173.5757 176.3371 178.3025 178.8049 180.2034 182.0848 184.7546 184.9744 187.0010 187.2807 188.8805 189.0127 189.2342 189.4843 192.8520 193.9120 196.6359 199.0561 201.6442 204.5259 205.2903 207.6787 620.3642 621.7017 622.9257 626.7302 630.7760 632.7484 634.7971 635.1718 636.8851 637.3320 638.8126 639.4661 639.6514 641.9485 643.0334 643.3729 645.0735 648.0124 650.5150 651.3164 652.1626 659.5684 1199.5145 1206.2028 1210.7634</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">-0.263340 -0.380524 -0.254282 0.076040 0.012109 -0.094698 -0.276618 -0.252111 -0.217729 0.340551 -0.016203 -0.210005 -0.247912 0.036008 -0.084679 -0.258140 0.003716 0.176830 -0.057869 0.014314 -0.162310 -0.143558 -0.117650 -0.125552 -0.129317 0.103196 0.083971 0.100882 0.088995 0.082783 0.083762 0.099663 0.081305 0.089860 0.085312 0.084213 0.079627 0.097995 0.082790 0.088329 0.098465 0.119139 0.137805 0.156962 0.101084 0.087267 0.113801 0.108722 0.125500 0.124984 0.126517</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">8.2633 8.3805 8.2543 5.9240 5.9879 6.0947 6.2766 6.2521 6.2177 5.6594 6.0162 6.2100 6.2479 5.9640 6.0847 6.2581 5.9963 5.8232 6.0579 5.9857 6.1623 6.1436 6.1177 6.1256 6.1293 0.8968 0.9160 0.8991 0.9110 0.9172 0.9162 0.9003 0.9187 0.9101 0.9147 0.9158 0.9204 0.9020 0.9172 0.9117 0.9015 0.8809 0.8622 0.8430 0.8989 0.9127 0.8862 0.8913 0.8745 0.8750 0.8735</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">-0.2633 -0.3805 -0.2543 0.0760 0.0121 -0.0947 -0.2766 -0.2521 -0.2177 0.3406 -0.0162 -0.2100 -0.2479 0.0360 -0.0847 -0.2581 0.0037 0.1768 -0.0579 0.0143 -0.1623 -0.1436 -0.1177 -0.1256 -0.1293 0.1032 0.0840 0.1009 0.0890 0.0828 0.0838 0.0997 0.0813 0.0899 0.0853 0.0842 0.0796 0.0980 0.0828 0.0883 0.0985 0.1191 0.1378 0.1570 0.1011 0.0873 0.1138 0.1087 0.1255 0.1250 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1046 2.1174 2.3059 3.7338 3.7788 3.8438 3.9154 3.9048 3.8668 4.2807 3.7346 3.9386 3.9378 3.8722 3.6827 3.9785 3.9635 3.6786 3.8482 3.6790 3.9860 3.9709 3.9519 3.9632 3.9551 1.0226 1.0311 1.0015 1.0161 1.0048 1.0076 1.0053 1.0015 1.0142 0.9981 0.9989 1.0107 1.0036 1.0096 0.9988 0.9975 1.0089 1.0089 1.0141 1.0075 1.0067 1.0099 1.0115 1.0001 1.0006 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1046 2.1174 2.3059 3.7338 3.7788 3.8438 3.9154 3.9048 3.8668 4.2807 3.7346 3.9386 3.9378 3.8722 3.6827 3.9785 3.9635 3.6786 3.8482 3.6790 3.9860 3.9709 3.9519 3.9632 3.9551 1.0226 1.0311 1.0015 1.0161 1.0048 1.0076 1.0053 1.0015 1.0142 0.9981 0.9989 1.0107 1.0036 1.0096 0.9988 0.9975 1.0089 1.0089 1.0141 1.0075 1.0067 1.0099 1.0115 1.0001 1.0006 0.9996</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">1.1746 0.8980 1.9707 1.1377 1.0682 0.9161 0.8774 0.9574 0.9341 0.9377 0.9408 0.9998 1.0335 1.0083 0.9962 0.9832 0.9890 0.9924 0.9921 0.9924 1.8617 1.0006 0.9680 0.9577 0.9823 0.9851 0.9978 0.9843 1.0012 0.9896 0.8681 0.9965 1.0298 1.2198 1.6780 1.6559 0.9556 0.9627 0.9349 0.8564 1.0279 1.0017 1.3706 1.3832 1.4628 0.9838 1.4496 0.9784 1.4176 0.9768 1.4369 0.9770 0.9738</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">-0.024517432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754262885396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.29970 20.69955 0.39986 -21.67743 20.57475 -1.10268 3.40758 -3.33660 0.07098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
