<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.992546"
                        y3="1.727888"
                        z3="-1.277628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.142244"
                        y3="-0.190128"
                        z3="-1.347833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.265117"
                        y3="0.86081"
                        z3="-0.919771"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.7173"
                        y3="0.869306"
                        z3="1.100632"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.455064"
                        y3="0.344475"
                        z3="1.695005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.396892"
                        y3="1.310733"
                        z3="0.50852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.452269"
                        y3="1.937571"
                        z3="1.87716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.646943"
                        y3="-0.055057"
                        z3="0.352234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.056341"
                        y3="-1.079423"
                        z3="1.571195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.869767"
                        y3="0.837945"
                        z3="-0.788294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.801332"
                        y3="-1.519554"
                        z3="1.487412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.493559"
                        y3="-2.981024"
                        z3="1.378834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608165"
                        y3="-0.614963"
                        z3="1.465829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.294908"
                        y3="1.369571"
                        z3="-2.470373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.119863"
                        y3="0.480328"
                        z3="-2.172148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.042398"
                        y3="1.038322"
                        z3="-1.651457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.186188"
                        y3="-0.892581"
                        z3="-2.375983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.134943"
                        y3="0.23729"
                        z3="-1.358253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.910589"
                        y3="-1.688175"
                        z3="-2.077585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.0759"
                        y3="-1.135129"
                        z3="-1.572044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.03358"
                        y3="0.285489"
                        z3="0.049302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.482381"
                        y3="-0.347016"
                        z3="1.157419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.41014"
                        y3="0.403012"
                        z3="-0.080389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.322877"
                        y3="-0.866786"
                        z3="2.129514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.237803"
                        y3="-0.112465"
                        z3="0.904788"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.700362"
                        y3="-0.755003"
                        z3="2.010116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.149189"
                        y3="0.817545"
                        z3="2.625311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.088756"
                        y3="2.3201"
                        z3="0.756435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.769346"
                        y3="2.592359"
                        z3="2.420339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.124904"
                        y3="1.4850"
                        z3="2.608281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.052895"
                        y3="2.561665"
                        z3="1.213403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.132168"
                        y3="-0.840193"
                        z3="-0.192123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.245071"
                        y3="0.506574"
                        z3="-0.367033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.337604"
                        y3="-0.52253"
                        z3="1.05734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.859704"
                        y3="-1.809635"
                        z3="1.565844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.9588"
                        y3="-3.191232"
                        z3="0.449234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.394887"
                        y3="-3.592493"
                        z3="1.394204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.846396"
                        y3="-3.312335"
                        z3="2.194954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.052753"
                        y3="-0.83022"
                        z3="2.310662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.867658"
                        y3="0.440856"
                        z3="1.506807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.023811"
                        y3="-0.778232"
                        z3="0.556737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.958172"
                        y3="2.317131"
                        z3="-2.89092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.968402"
                        y3="0.899321"
                        z3="-3.188298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.110937"
                        y3="2.105831"
                        z3="-1.478807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.094975"
                        y3="-1.33785"
                        z3="-2.756309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.861807"
                        y3="-2.756082"
                        z3="-2.245166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.929611"
                        y3="-1.76381"
                        z3="-1.354341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.408391"
                        y3="-0.42863"
                        z3="1.266591"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.822103"
                        y3="0.901566"
                        z3="-0.948036"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.892333"
                        y3="-1.358251"
                        z3="2.992207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.31052"
                        y3="-0.016349"
                        z3="0.801077"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.348673"
                        y3="-1.161526"
                        z3="2.774304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9925,1.7279,-1.2776;-3.1422,-.1901,-1.3478;3.2651,.8608,-.9198;-4.7173,.8693,1.1006;-3.4551,.3445,1.695;-3.3969,1.3107,.5085;-5.4523,1.9376,1.8772;-5.6469,-.0551,.3522;-3.0563,-1.0794,1.5712;-2.8698,.8379,-.7883;-1.8013,-1.5196,1.4874;-1.4936,-2.981,1.3788;-.6082,-.615,1.4658;-1.2949,1.3696,-2.4704;-.1199,.4803,-2.1721;1.0424,1.0383,-1.6515;-.1862,-.8926,-2.376;2.1349,.2373,-1.3583;.9106,-1.6882,-2.0776;2.0759,-1.1351,-1.572;4.0336,.2855,.0493;3.4824,-.347,1.1574;5.4101,.403,-.0804;4.3229,-.8668,2.1295;6.2378,-.1125,.9048;5.7004,-.755,2.0101;-3.1492,.8175,2.6253;-3.0888,2.3201,.7564;-4.7693,2.5924,2.4203;-6.1249,1.485,2.6083;-6.0529,2.5617,1.2134;-5.1322,-.8402,-.1921;-6.2451,.5066,-.367;-6.3376,-.5225,1.0573;-3.8597,-1.8096,1.5658;-.9588,-3.1912,.4492;-2.3949,-3.5925,1.3942;-.8464,-3.3123,2.195;.0528,-.8302,2.3107;-.8677,.4409,1.5068;-.0238,-.7782,.5567;-.9582,2.3171,-2.8909;-1.9684,.8993,-3.1883;1.1109,2.1058,-1.4788;-1.095,-1.3378,-2.7563;.8618,-2.7561,-2.2452;2.9296,-1.7638,-1.3543;2.4084,-.4286,1.2666;5.8221,.9016,-.948;3.8923,-1.3583,2.9922;7.3105,-.0163,.8011;6.3487,-1.1615,2.7743;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.1225492355 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">1</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">6.340e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.521 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.086 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.99254609"
                                 y3="1.7278875"
                                 z3="-1.27762845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.14224442"
                                 y3="-0.19012811"
                                 z3="-1.34783291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26511698"
                                 y3="0.8608095"
                                 z3="-0.91977109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.71729985"
                                 y3="0.86930604"
                                 z3="1.10063174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.45506423"
                                 y3="0.34447461"
                                 z3="1.69500542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.39689196"
                                 y3="1.31073301"
                                 z3="0.50851974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.45226908"
                                 y3="1.93757069"
                                 z3="1.87715963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.64694324"
                                 y3="-0.05505672"
                                 z3="0.35223398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05634116"
                                 y3="-1.07942331"
                                 z3="1.57119474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.86976663"
                                 y3="0.83794527"
                                 z3="-0.78829382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80133161"
                                 y3="-1.51955374"
                                 z3="1.48741169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49355914"
                                 y3="-2.98102369"
                                 z3="1.3788341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60816508"
                                 y3="-0.61496261"
                                 z3="1.46582893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29490827"
                                 y3="1.36957084"
                                 z3="-2.47037266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.1198627"
                                 y3="0.48032755"
                                 z3="-2.17214789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04239812"
                                 y3="1.03832179"
                                 z3="-1.6514569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18618775"
                                 y3="-0.89258143"
                                 z3="-2.37598344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13494336"
                                 y3="0.23728995"
                                 z3="-1.35825276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.91058941"
                                 y3="-1.68817542"
                                 z3="-2.07758496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07589964"
                                 y3="-1.13512929"
                                 z3="-1.57204405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.03357972"
                                 y3="0.28548918"
                                 z3="0.04930165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48238081"
                                 y3="-0.34701568"
                                 z3="1.15741938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.41013988"
                                 y3="0.4030124"
                                 z3="-0.08038861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.32287702"
                                 y3="-0.8667863"
                                 z3="2.12951399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.23780326"
                                 y3="-0.11246481"
                                 z3="0.90478774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.70036229"
                                 y3="-0.75500323"
                                 z3="2.01011563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14918914"
                                 y3="0.81754465"
                                 z3="2.62531126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.0887556"
                                 y3="2.32009961"
                                 z3="0.75643536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76934611"
                                 y3="2.59235854"
                                 z3="2.4203386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.12490382"
                                 y3="1.48499987"
                                 z3="2.60828092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.05289533"
                                 y3="2.56166485"
                                 z3="1.21340291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.13216808"
                                 y3="-0.84019255"
                                 z3="-0.19212273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.24507085"
                                 y3="0.50657433"
                                 z3="-0.3670329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.33760407"
                                 y3="-0.5225303"
                                 z3="1.05733991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.85970358"
                                 y3="-1.8096353"
                                 z3="1.56584448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95880018"
                                 y3="-3.19123158"
                                 z3="0.44923434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39488703"
                                 y3="-3.59249315"
                                 z3="1.39420431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84639609"
                                 y3="-3.31233497"
                                 z3="2.19495449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.05275285"
                                 y3="-0.83022022"
                                 z3="2.31066191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86765753"
                                 y3="0.44085635"
                                 z3="1.50680747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02381055"
                                 y3="-0.77823158"
                                 z3="0.55673745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95817213"
                                 y3="2.31713133"
                                 z3="-2.8909197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.96840245"
                                 y3="0.89932098"
                                 z3="-3.18829849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11093683"
                                 y3="2.10583097"
                                 z3="-1.47880674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.09497498"
                                 y3="-1.33785003"
                                 z3="-2.75630934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.8618074"
                                 y3="-2.75608243"
                                 z3="-2.2451664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.92961077"
                                 y3="-1.76381048"
                                 z3="-1.35434104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.40839113"
                                 y3="-0.42862986"
                                 z3="1.26659056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.82210346"
                                 y3="0.90156631"
                                 z3="-0.94803621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.89233259"
                                 y3="-1.35825081"
                                 z3="2.99220727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.31051998"
                                 y3="-0.01634883"
                                 z3="0.80107691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.34867254"
                                 y3="-1.16152563"
                                 z3="2.77430422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9925,1.7279,-1.2776;-3.1422,-.1901,-1.3478;3.2651,.8608,-.9198;-4.7173,.8693,1.1006;-3.4551,.3445,1.695;-3.3969,1.3107,.5085;-5.4523,1.9376,1.8772;-5.6469,-.0551,.3522;-3.0563,-1.0794,1.5712;-2.8698,.8379,-.7883;-1.8013,-1.5196,1.4874;-1.4936,-2.981,1.3788;-.6082,-.615,1.4658;-1.2949,1.3696,-2.4704;-.1199,.4803,-2.1721;1.0424,1.0383,-1.6515;-.1862,-.8926,-2.376;2.1349,.2373,-1.3583;.9106,-1.6882,-2.0776;2.0759,-1.1351,-1.572;4.0336,.2855,.0493;3.4824,-.347,1.1574;5.4101,.403,-.0804;4.3229,-.8668,2.1295;6.2378,-.1125,.9048;5.7004,-.755,2.0101;-3.1492,.8175,2.6253;-3.0888,2.3201,.7564;-4.7693,2.5924,2.4203;-6.1249,1.485,2.6083;-6.0529,2.5617,1.2134;-5.1322,-.8402,-.1921;-6.2451,.5066,-.367;-6.3376,-.5225,1.0573;-3.8597,-1.8096,1.5658;-.9588,-3.1912,.4492;-2.3949,-3.5925,1.3942;-.8464,-3.3123,2.195;.0528,-.8302,2.3107;-.8677,.4409,1.5068;-.0238,-.7782,.5567;-.9582,2.3171,-2.8909;-1.9684,.8993,-3.1883;1.1109,2.1058,-1.4788;-1.095,-1.3379,-2.7563;.8618,-2.7561,-2.2452;2.9296,-1.7638,-1.3543;2.4084,-.4286,1.2666;5.8221,.9016,-.948;3.8923,-1.3583,2.9922;7.3105,-.0163,.8011;6.3487,-1.1615,2.7743;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.992546"
                        y3="1.727888"
                        z3="-1.277628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.142244"
                        y3="-0.190128"
                        z3="-1.347833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.265117"
                        y3="0.86081"
                        z3="-0.919771"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.7173"
                        y3="0.869306"
                        z3="1.100632"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.455064"
                        y3="0.344475"
                        z3="1.695005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.396892"
                        y3="1.310733"
                        z3="0.50852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.452269"
                        y3="1.937571"
                        z3="1.87716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.646943"
                        y3="-0.055057"
                        z3="0.352234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.056341"
                        y3="-1.079423"
                        z3="1.571195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.869767"
                        y3="0.837945"
                        z3="-0.788294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.801332"
                        y3="-1.519554"
                        z3="1.487412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.493559"
                        y3="-2.981024"
                        z3="1.378834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608165"
                        y3="-0.614963"
                        z3="1.465829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.294908"
                        y3="1.369571"
                        z3="-2.470373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.119863"
                        y3="0.480328"
                        z3="-2.172148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.042398"
                        y3="1.038322"
                        z3="-1.651457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.186188"
                        y3="-0.892581"
                        z3="-2.375983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.134943"
                        y3="0.23729"
                        z3="-1.358253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.910589"
                        y3="-1.688175"
                        z3="-2.077585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.0759"
                        y3="-1.135129"
                        z3="-1.572044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.03358"
                        y3="0.285489"
                        z3="0.049302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.482381"
                        y3="-0.347016"
                        z3="1.157419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.41014"
                        y3="0.403012"
                        z3="-0.080389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.322877"
                        y3="-0.866786"
                        z3="2.129514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.237803"
                        y3="-0.112465"
                        z3="0.904788"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.700362"
                        y3="-0.755003"
                        z3="2.010116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.149189"
                        y3="0.817545"
                        z3="2.625311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.088756"
                        y3="2.3201"
                        z3="0.756435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.769346"
                        y3="2.592359"
                        z3="2.420339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.124904"
                        y3="1.4850"
                        z3="2.608281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.052895"
                        y3="2.561665"
                        z3="1.213403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.132168"
                        y3="-0.840193"
                        z3="-0.192123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.245071"
                        y3="0.506574"
                        z3="-0.367033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.337604"
                        y3="-0.52253"
                        z3="1.05734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.859704"
                        y3="-1.809635"
                        z3="1.565844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.9588"
                        y3="-3.191232"
                        z3="0.449234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.394887"
                        y3="-3.592493"
                        z3="1.394204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.846396"
                        y3="-3.312335"
                        z3="2.194954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.052753"
                        y3="-0.83022"
                        z3="2.310662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.867658"
                        y3="0.440856"
                        z3="1.506807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.023811"
                        y3="-0.778232"
                        z3="0.556737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.958172"
                        y3="2.317131"
                        z3="-2.89092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.968402"
                        y3="0.899321"
                        z3="-3.188298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.110937"
                        y3="2.105831"
                        z3="-1.478807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.094975"
                        y3="-1.33785"
                        z3="-2.756309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.861807"
                        y3="-2.756082"
                        z3="-2.245166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.929611"
                        y3="-1.76381"
                        z3="-1.354341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.408391"
                        y3="-0.42863"
                        z3="1.266591"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.822103"
                        y3="0.901566"
                        z3="-0.948036"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.892333"
                        y3="-1.358251"
                        z3="2.992207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.31052"
                        y3="-0.016349"
                        z3="0.801077"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.348673"
                        y3="-1.161526"
                        z3="2.774304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9925,1.7279,-1.2776;-3.1422,-.1901,-1.3478;3.2651,.8608,-.9198;-4.7173,.8693,1.1006;-3.4551,.3445,1.695;-3.3969,1.3107,.5085;-5.4523,1.9376,1.8772;-5.6469,-.0551,.3522;-3.0563,-1.0794,1.5712;-2.8698,.8379,-.7883;-1.8013,-1.5196,1.4874;-1.4936,-2.981,1.3788;-.6082,-.615,1.4658;-1.2949,1.3696,-2.4704;-.1199,.4803,-2.1721;1.0424,1.0383,-1.6515;-.1862,-.8926,-2.376;2.1349,.2373,-1.3583;.9106,-1.6882,-2.0776;2.0759,-1.1351,-1.572;4.0336,.2855,.0493;3.4824,-.347,1.1574;5.4101,.403,-.0804;4.3229,-.8668,2.1295;6.2378,-.1125,.9048;5.7004,-.755,2.0101;-3.1492,.8175,2.6253;-3.0888,2.3201,.7564;-4.7693,2.5924,2.4203;-6.1249,1.485,2.6083;-6.0529,2.5617,1.2134;-5.1322,-.8402,-.1921;-6.2451,.5066,-.367;-6.3376,-.5225,1.0573;-3.8597,-1.8096,1.5658;-.9588,-3.1912,.4492;-2.3949,-3.5925,1.3942;-.8464,-3.3123,2.195;.0528,-.8302,2.3107;-.8677,.4409,1.5068;-.0238,-.7782,.5567;-.9582,2.3171,-2.8909;-1.9684,.8993,-3.1883;1.1109,2.1058,-1.4788;-1.095,-1.3378,-2.7563;.8618,-2.7561,-2.2452;2.9296,-1.7638,-1.3543;2.4084,-.4286,1.2666;5.8221,.9016,-.948;3.8923,-1.3583,2.9922;7.3105,-.0163,.8011;6.3487,-1.1615,2.7743;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84416122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2306.12254924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3423.96671046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6101.06809438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2677.10138392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70251545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85835423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999841895258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999841895258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999683790516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234830890652</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2338 17.4217 17.5288 17.6575 17.8216 17.9759 18.1213 18.1957 18.2516 18.4686 18.7434 18.7531 18.9314 19.0485 19.2803 19.4263 19.6746 19.7050 19.7358 19.8944 20.0410 20.1407 20.2730 20.4443 20.4961 20.5806 20.7277 20.8877 21.0425 21.1267 21.1797 21.4085 21.4470 21.4873 21.6014 21.7323 21.9791 22.0957 22.1933 22.2690 22.6316 22.7469 22.7834 23.0416 23.1334 23.2030 23.4201 23.5986 23.6470 24.0277 24.0941 24.2380 24.4271 24.4978 24.6020 24.6662 24.9418 24.9593 25.0363 25.2130 25.2716 25.4143 25.6102 25.7338 25.9988 26.1829 26.3760 26.4672 26.5919 26.7655 27.0745 27.1572 27.2305 27.2717 27.5363 27.5991 27.8562 27.9290 28.0480 28.1685 28.2580 28.3752 28.6121 28.7723 28.9255 28.9802 29.0031 29.1514 29.2724 29.3940 29.4641 29.5533 29.6204 29.7568 29.8570 30.0730 30.1089 30.2054 30.2853 30.3644 30.6083 30.7627 30.8089 30.9177 31.1594 31.1877 31.3192 31.5504 31.5996 31.7015 31.9042 31.9568 32.1044 32.2436 32.3875 32.4738 32.5957 32.6383 32.8595 32.9969 33.1194 33.3368 33.6014 33.6972 33.7121 33.8342 34.1004 34.1786 34.3181 34.4388 34.6259 34.6673 34.8575 34.9459 35.0800 35.2359 35.3485 35.4874 35.5993 35.7264 35.8805 36.0531 36.1430 36.2376 36.4692 36.6091 36.8331 36.9086 37.1513 37.2241 37.4113 37.5070 37.5933 37.6881 37.7226 37.7969 37.9434 38.0431 38.1480 38.2854 38.3609 38.4776 38.6197 38.8520 38.9829 39.0416 39.1910 39.2919 39.4886 39.6131 39.6781 39.8039 39.8782 40.0373 40.1196 40.2621 40.3997 40.4439 40.5536 40.8019 40.8702 41.0022 41.1534 41.2636 41.3930 41.6183 41.8395 41.8707 42.0010 42.0947 42.3815 42.4152 42.5658 42.6636 42.8828 42.9332 42.9971 43.1399 43.3433 43.4252 43.4933 43.5123 43.6885 43.7662 43.9432 44.0346 44.3303 44.3430 44.4361 44.5895 44.6445 44.6775 44.9493 45.0554 45.1551 45.3140 45.3430 45.7747 45.9746 46.0385 46.0818 46.2859 46.3606 46.6138 46.6611 46.7743 46.8055 47.0970 47.1933 47.2320 47.4583 47.6135 47.8807 48.0255 48.0582 48.3348 48.4272 48.6487 48.7657 48.8030 49.0514 49.1283 49.2917 49.5061 49.6763 49.7984 50.0384 50.0868 50.3638 50.4909 50.9337 51.0201 51.3410 51.5134 51.6320 51.9800 52.1818 52.5015 52.6178 52.7731 52.8862 52.9546 53.2327 53.5152 53.6374 53.9002 54.0376 54.4431 54.8192 55.0037 55.3235 55.4848 55.6598 56.1244 56.1435 56.3833 56.4684 56.7069 56.9171 57.1559 57.4792 57.5620 57.9391 58.0272 58.1826 58.5699 58.6695 58.7767 59.2601 59.3169 59.5379 59.7112 59.9258 59.9812 60.2154 60.7023 61.1232 61.3377 61.6294 61.7406 62.0566 62.3119 62.4221 62.9791 63.0316 63.3553 63.6101 63.7422 63.8691 63.9115 64.0756 64.3697 64.5784 64.7150 64.9874 65.2926 65.3613 65.6715 65.8958 66.1255 66.4272 66.6071 66.8297 67.2470 67.3205 67.5015 67.6924 67.8547 68.1914 68.3682 68.7497 69.0139 69.3322 69.5101 69.9007 70.4420 70.4809 70.7651 71.1543 71.2561 71.7002 71.9277 72.0002 72.1287 72.2865 72.6597 72.8797 73.2781 73.3412 73.4623 73.8355 74.2592 74.2747 74.4307 74.6286 74.7790 74.8868 75.0284 75.3169 75.4306 75.6405 76.0212 76.1100 76.2763 76.3601 76.4135 76.6118 76.8407 76.9746 77.1811 77.4124 77.5198 77.6231 77.8669 78.0233 78.1860 78.3802 78.4019 78.5613 78.6040 78.7801 78.9476 79.1125 79.2388 79.2937 79.4427 79.4845 79.6832 79.7815 79.9017 80.0182 80.1547 80.2961 80.3393 80.5654 80.9567 80.9973 81.0319 81.1113 81.5016 81.6431 81.6995 81.7893 81.8803 82.0784 82.1255 82.3123 82.4051 82.4996 82.5263 82.7689 82.8780 83.0056 83.1361 83.3585 83.4743 83.5018 83.5737 83.7429 83.9746 84.0941 84.2238 84.4457 84.5310 84.6359 84.7215 84.8337 84.8388 84.9505 85.1371 85.2458 85.3310 85.5695 85.6390 85.7267 85.8942 85.9719 86.0933 86.2011 86.3948 86.5190 86.5390 86.6195 86.6609 86.8529 87.0222 87.0839 87.1626 87.3445 87.5374 87.7122 87.7476 87.8665 88.0176 88.1216 88.2416 88.5140 88.5495 88.6138 88.7817 88.8964 89.0002 89.1092 89.2708 89.3255 89.5404 89.5897 89.6521 89.6786 89.9086 90.0491 90.1803 90.4125 90.6070 90.7784 90.8929 91.0811 91.1517 91.2314 91.2721 91.4962 91.5879 91.8396 91.9822 92.0753 92.2162 92.4525 92.4919 92.5821 92.7196 92.7598 93.0405 93.1253 93.1563 93.3448 93.3590 93.5038 93.5942 93.6776 93.7933 93.9015 94.0192 94.1434 94.2151 94.4046 94.4416 94.6684 94.7577 94.9249 95.0635 95.2350 95.3360 95.4137 95.5558 95.6755 95.7670 95.8982 95.9780 96.0668 96.2774 96.3895 96.6078 96.7474 96.8481 96.8851 97.0765 97.1033 97.2365 97.3851 97.6026 97.7012 97.8717 97.9133 98.1325 98.2367 98.4053 98.5119 98.5855 98.7298 98.7420 98.8281 98.9462 99.2581 99.3242 99.5418 99.7014 99.7261 99.8759 99.9672 100.1304 100.3754 100.4752 100.6190 100.8089 100.9114 100.9554 101.1625 101.3991 101.4969 101.6986 102.0324 102.1163 102.3034 102.3307 102.5144 102.5909 102.8160 102.9674 103.0825 103.2406 103.3132 103.6293 103.6682 103.7967 104.1224 104.2513 104.3886 104.6032 104.8260 104.9192 105.2204 105.2371 105.4090 105.4589 105.6763 105.7068 105.8760 105.9942 106.0669 106.3369 106.4220 106.5534 106.6126 106.8162 106.9512 107.0896 107.1856 107.4475 107.6092 107.6505 107.7290 107.8093 108.0486 108.2016 108.3197 108.4397 108.6930 108.8401 108.9353 109.1456 109.3804 109.4230 109.5155 109.7143 109.9583 110.0753 110.2238 110.4106 110.5806 110.6747 110.9242 110.9623 111.1102 111.1145 111.2921 111.4194 111.6147 111.6824 111.9063 112.0252 112.1575 112.4071 112.6257 112.6979 112.8882 113.0358 113.2192 113.3163 113.5717 113.7321 113.7915 114.2170 114.2914 114.3315 114.4629 114.6263 114.6962 114.9293 115.0528 115.1804 115.4851 115.5107 115.6821 115.7930 115.8862 115.9811 116.1460 116.2677 116.5362 116.5763 116.6720 116.8001 116.9147 117.1010 117.1968 117.2815 117.3592 117.5942 117.6730 117.8044 117.9927 118.0887 118.1866 118.2622 118.4324 118.4874 118.6925 118.7430 118.8251 118.9917 119.0872 119.1267 119.3498 119.4017 119.5126 119.6407 119.7023 119.9299 120.0513 120.2575 120.3498 120.4738 120.6451 120.8735 121.0194 121.1865 121.4170 121.4477 121.6042 121.9337 122.2152 122.3523 122.5844 122.7274 123.0493 123.1040 123.6040 123.7218 123.8078 124.1579 124.4601 124.5243 124.8591 125.1222 125.2324 125.5714 125.8359 126.1613 126.3769 126.5256 126.8377 126.9809 127.6031 127.7276 127.9186 128.2102 128.6268 128.9088 129.0016 129.1162 129.1639 129.4846 129.5943 129.7043 129.9816 130.1491 130.2392 130.4472 130.6310 130.7014 130.7488 130.8762 131.0091 131.1986 131.3791 131.6278 131.6789 131.9808 132.0918 132.1635 132.4989 132.7540 132.9841 133.0360 133.1993 133.2809 133.4353 134.0379 134.1930 134.3016 134.5661 134.7841 134.9661 135.1350 135.2727 135.5138 135.9963 136.1386 136.3271 136.5806 136.9320 136.9752 137.1649 137.5981 137.8223 138.2508 138.3357 138.4355 138.5731 138.9977 139.1202 139.4187 139.6361 140.4330 140.6823 140.8656 141.2125 141.4779 141.6214 141.8044 142.0222 142.2013 142.4451 143.2263 143.9372 144.1216 144.3027 144.3936 144.5777 144.9009 145.1963 145.3539 145.4696 145.4772 145.7023 145.8299 145.8851 146.0502 146.3538 146.5295 146.6895 146.7909 146.9927 147.1424 147.7321 147.8210 148.1329 148.2866 148.3990 148.4737 148.7143 148.9384 149.2298 149.4061 149.4956 149.5927 149.9819 150.2098 150.3639 150.4331 150.6716 150.9028 151.0850 151.3531 151.5050 151.8945 151.9835 152.3123 152.5305 152.8518 153.0003 153.1947 153.2093 153.7743 154.2395 154.5376 154.6712 155.0887 155.3689 155.5880 155.9350 156.0462 156.9591 157.0981 157.4217 157.5704 157.6273 157.6986 158.0480 158.3864 158.7711 159.3372 159.5642 159.6511 159.7431 159.9913 160.0629 160.5913 160.8210 161.3674 161.5967 161.9743 162.9100 164.2112 164.8006 165.7148 165.9658 167.3051 168.9079 169.9772 172.0739 172.6018 172.9321 173.5060 174.7182 176.7871 177.9822 179.5674 180.1655 181.0841 182.8838 185.2432 186.7995 187.1398 187.3924 189.9958 190.0917 192.4267 193.0885 194.0218 195.9228 197.0609 199.8303 202.3803 205.3484 206.8508 207.2903 618.4873 622.4633 624.1402 625.5416 631.7332 632.1324 632.7198 634.0230 634.3788 635.3268 636.0299 636.9120 637.0971 638.2331 639.9052 642.9722 643.4875 645.5876 647.8030 650.9705 652.3070 657.5854 658.2969 1202.8631 1211.9818 1215.1545</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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.264386 -0.385821 -0.298880 0.138159 -0.046394 -0.121297 -0.244176 -0.282870 -0.185416 0.351152 -0.000883 -0.211421 -0.209883 0.042187 -0.008907 -0.206304 -0.114289 0.210614 -0.142977 -0.134476 0.177838 -0.080661 -0.175227 -0.168163 -0.114497 -0.118128 0.095899 0.084599 0.070593 0.087656 0.089666 0.108875 0.084997 0.085826 0.083495 0.084513 0.078871 0.082425 0.098239 0.093790 0.034283 0.106723 0.107884 0.109850 0.122032 0.127490 0.130988 0.129127 0.124723 0.122452 0.124852 0.125258</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2644 8.3858 8.2989 5.8618 6.0464 6.1213 6.2442 6.2829 6.1854 5.6488 6.0009 6.2114 6.2099 5.9578 6.0089 6.2063 6.1143 5.7894 6.1430 6.1345 5.8222 6.0807 6.1752 6.1682 6.1145 6.1181 0.9041 0.9154 0.9294 0.9123 0.9103 0.8911 0.9150 0.9142 0.9165 0.9155 0.9211 0.9176 0.9018 0.9062 0.9657 0.8933 0.8921 0.8901 0.8780 0.8725 0.8690 0.8709 0.8753 0.8775 0.8751 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2644 -0.3858 -0.2989 0.1382 -0.0464 -0.1213 -0.2442 -0.2829 -0.1854 0.3512 -0.0009 -0.2114 -0.2099 0.0422 -0.0089 -0.2063 -0.1143 0.2106 -0.1430 -0.1345 0.1778 -0.0807 -0.1752 -0.1682 -0.1145 -0.1181 0.0959 0.0846 0.0706 0.0877 0.0897 0.1089 0.0850 0.0858 0.0835 0.0845 0.0789 0.0824 0.0982 0.0938 0.0343 0.1067 0.1079 0.1099 0.1220 0.1275 0.1310 0.1291 0.1247 0.1225 0.1249 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1178 2.0971 2.1079 3.7263 3.8870 3.8272 3.9043 3.9076 3.9104 4.1686 3.7341 3.9409 3.9297 3.8732 3.6757 4.0270 3.8924 3.8690 3.9311 3.8931 3.8683 3.8674 4.0001 4.0052 3.9564 3.9364 1.0053 1.0315 1.0074 1.0045 1.0051 1.0185 1.0056 0.9978 1.0096 1.0000 1.0117 0.9988 1.0017 1.0122 1.0162 0.9952 1.0108 1.0253 1.0255 1.0026 1.0045 0.9919 1.0139 1.0028 0.9993 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1178 2.0971 2.1079 3.7263 3.8870 3.8272 3.9043 3.9076 3.9104 4.1686 3.7341 3.9409 3.9297 3.8732 3.6757 4.0270 3.8924 3.8690 3.9311 3.8931 3.8683 3.8674 4.0001 4.0052 3.9564 3.9364 1.0053 1.0315 1.0074 1.0045 1.0051 1.0185 1.0056 0.9978 1.0096 1.0000 1.0117 0.9988 1.0017 1.0122 1.0162 0.9952 1.0108 1.0253 1.0255 1.0026 1.0045 0.9919 1.0139 1.0028 0.9993 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1489 0.8905 1.9197 0.9596 0.9559 0.9534 0.9027 0.9404 0.9283 0.8813 0.9884 1.0166 0.9996 1.0266 0.9819 0.9942 0.9971 0.9973 0.9877 0.9934 1.8516 0.9977 0.9665 0.9415 0.9826 1.0004 0.9844 0.9943 1.0039 0.9748 0.9153 0.9949 1.0198 1.4053 1.3636 1.4555 0.9730 1.4318 0.9815 1.3672 1.4128 0.9883 0.9682 1.3719 1.4252 1.4328 0.9569 1.4408 0.9711 1.4407 0.9753 1.4244 0.9748 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028483438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872644657639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.06991 19.30406 0.23415 -6.04330 6.08487 0.04157 12.61727 -12.23051 0.38676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
