<?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="0.055071"
                        y3="-2.097024"
                        z3="-0.247151"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.346985"
                        y3="-1.768995"
                        z3="1.942669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.378254"
                        y3="1.701907"
                        z3="-0.761805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.123372"
                        y3="0.080738"
                        z3="-0.037864"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.739217"
                        y3="-1.286561"
                        z3="-0.035057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.642293"
                        y3="-0.965176"
                        z3="0.952327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.907653"
                        y3="1.222511"
                        z3="0.563503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.295034"
                        y3="0.508572"
                        z3="-1.223925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.116164"
                        y3="-1.536851"
                        z3="0.458619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.321129"
                        y3="-1.631895"
                        z3="0.954843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.201979"
                        y3="-1.613285"
                        z3="-0.311928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.554568"
                        y3="-1.891838"
                        z3="0.269705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.171844"
                        y3="-1.43395"
                        z3="-1.79931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.32063"
                        y3="-2.736391"
                        z3="-0.318884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483054"
                        y3="-1.793002"
                        z3="-0.163245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377248"
                        y3="-0.465869"
                        z3="-0.548839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.692331"
                        y3="-2.265652"
                        z3="0.332411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.460942"
                        y3="0.387925"
                        z3="-0.400281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.781434"
                        y3="-1.41583"
                        z3="0.43639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.672157"
                        y3="-0.079463"
                        z3="0.083974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.273441"
                        y3="2.419108"
                        z3="-0.406717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.799959"
                        y3="3.351278"
                        z3="-1.319527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.657961"
                        y3="2.271961"
                        z3="0.831949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.712375"
                        y3="4.144762"
                        z3="-0.987746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.568728"
                        y3="3.06929"
                        z3="1.147391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.088611"
                        y3="4.006114"
                        z3="0.243019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.424916"
                        y3="-1.916104"
                        z3="-0.861868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.969713"
                        y3="-0.785412"
                        z3="1.970952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.236535"
                        y3="2.033851"
                        z3="0.848809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.474173"
                        y3="0.925596"
                        z3="1.445101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.620642"
                        y3="1.617876"
                        z3="-0.162458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.536654"
                        y3="1.237656"
                        z3="-0.931333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.94107"
                        y3="0.994679"
                        z3="-1.958003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804702"
                        y3="-0.322604"
                        z3="-1.72449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.236035"
                        y3="-1.67243"
                        z3="1.529636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.252938"
                        y3="-1.081606"
                        z3="0.04642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.518018"
                        y3="-2.015437"
                        z3="1.351057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.986653"
                        y3="-2.800521"
                        z3="-0.156397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.851198"
                        y3="-0.634212"
                        z3="-2.104095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.513365"
                        y3="-2.339114"
                        z3="-2.30777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.182626"
                        y3="-1.187978"
                        z3="-2.180192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.339081"
                        y3="-3.194919"
                        z3="-1.309144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.389722"
                        y3="-3.538062"
                        z3="0.420512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.448571"
                        y3="-0.082795"
                        z3="-0.950685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.781049"
                        y3="-3.297205"
                        z3="0.649931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.719706"
                        y3="-1.789232"
                        z3="0.82458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.509303"
                        y3="0.597676"
                        z3="0.188512"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.289053"
                        y3="3.452027"
                        z3="-2.279466"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.020039"
                        y3="1.542574"
                        z3="1.545145"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.34785"
                        y3="4.870987"
                        z3="-1.70221"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.094213"
                        y3="2.954247"
                        z3="2.113181"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.761288"
                        y3="4.624824"
                        z3="0.497464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.0551,-2.097,-.2472;.347,-1.769,1.9427;3.3783,1.7019,-.7618;-2.1234,.0807,-.0379;-2.7392,-1.2866,-.0351;-1.6423,-.9652,.9523;-2.9077,1.2225,.5635;-1.295,.5086,-1.2239;-4.1162,-1.5369,.4586;-.3211,-1.6319,.9548;-5.202,-1.6133,-.3119;-6.5546,-1.8918,.2697;-5.1718,-1.434,-1.7993;1.3206,-2.7364,-.3189;2.4831,-1.793,-.1632;2.3772,-.4659,-.5488;3.6923,-2.2657,.3324;3.4609,.3879,-.4003;4.7814,-1.4158,.4364;4.6722,-.0795,.084;2.2734,2.4191,-.4067;1.8,3.3513,-1.3195;1.658,2.272,.8319;.7124,4.1448,-.9877;.5687,3.0693,1.1474;.0886,4.0061,.243;-2.4249,-1.9161,-.8619;-1.9697,-.7854,1.971;-2.2365,2.0339,.8488;-3.4742,.9256,1.4451;-3.6206,1.6179,-.1625;-.5367,1.2377,-.9313;-1.9411,.9947,-1.958;-.8047,-.3226,-1.7245;-4.236,-1.6724,1.5296;-7.2529,-1.0816,.0464;-6.518,-2.0154,1.3511;-6.9867,-2.8005,-.1564;-5.8512,-.6342,-2.1041;-5.5134,-2.3391,-2.3078;-4.1826,-1.188,-2.1802;1.3391,-3.1949,-1.3091;1.3897,-3.5381,.4205;1.4486,-.0828,-.9507;3.781,-3.2972,.6499;5.7197,-1.7892,.8246;5.5093,.5977,.1885;2.2891,3.452,-2.2795;2.02,1.5426,1.5451;.3478,4.871,-1.7022;.0942,2.9542,2.1132;-.7613,4.6248,.4975;</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">2329.0601525986 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.977 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">2.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.388 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.05507077"
                                 y3="-2.09702399"
                                 z3="-0.24715122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.34698504"
                                 y3="-1.76899516"
                                 z3="1.94266911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37825399"
                                 y3="1.70190671"
                                 z3="-0.76180527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.12337157"
                                 y3="0.08073828"
                                 z3="-0.03786411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.73921741"
                                 y3="-1.28656128"
                                 z3="-0.0350572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64229259"
                                 y3="-0.96517626"
                                 z3="0.95232719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.90765256"
                                 y3="1.22251128"
                                 z3="0.56350288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29503383"
                                 y3="0.50857205"
                                 z3="-1.22392492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.11616438"
                                 y3="-1.53685086"
                                 z3="0.45861896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32112917"
                                 y3="-1.6318953"
                                 z3="0.95484303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.20197946"
                                 y3="-1.61328526"
                                 z3="-0.31192843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.55456789"
                                 y3="-1.89183785"
                                 z3="0.26970459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.17184386"
                                 y3="-1.43394971"
                                 z3="-1.79931022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32062953"
                                 y3="-2.73639057"
                                 z3="-0.31888417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48305387"
                                 y3="-1.79300165"
                                 z3="-0.16324503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37724789"
                                 y3="-0.46586869"
                                 z3="-0.5488392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69233069"
                                 y3="-2.26565195"
                                 z3="0.33241101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46094229"
                                 y3="0.3879253"
                                 z3="-0.4002815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.78143441"
                                 y3="-1.41583026"
                                 z3="0.43639001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.67215703"
                                 y3="-0.07946336"
                                 z3="0.08397383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.27344103"
                                 y3="2.41910801"
                                 z3="-0.40671656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.79995924"
                                 y3="3.35127765"
                                 z3="-1.31952722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.65796121"
                                 y3="2.2719615"
                                 z3="0.83194941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.71237515"
                                 y3="4.14476166"
                                 z3="-0.98774589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56872753"
                                 y3="3.0692895"
                                 z3="1.1473911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.08861059"
                                 y3="4.00611356"
                                 z3="0.24301934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42491622"
                                 y3="-1.91610406"
                                 z3="-0.86186767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96971311"
                                 y3="-0.78541151"
                                 z3="1.97095246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.23653543"
                                 y3="2.03385131"
                                 z3="0.84880946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47417324"
                                 y3="0.92559561"
                                 z3="1.44510115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62064228"
                                 y3="1.61787559"
                                 z3="-0.16245791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53665403"
                                 y3="1.23765561"
                                 z3="-0.93133269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.94107002"
                                 y3="0.99467895"
                                 z3="-1.95800285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.80470209"
                                 y3="-0.32260393"
                                 z3="-1.72448954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.23603481"
                                 y3="-1.67243047"
                                 z3="1.5296361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.25293801"
                                 y3="-1.08160564"
                                 z3="0.04642019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.51801756"
                                 y3="-2.01543744"
                                 z3="1.35105727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.98665301"
                                 y3="-2.80052105"
                                 z3="-0.15639688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.8511978"
                                 y3="-0.6342121"
                                 z3="-2.10409488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.51336455"
                                 y3="-2.33911386"
                                 z3="-2.30776958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.18262639"
                                 y3="-1.18797823"
                                 z3="-2.18019239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33908106"
                                 y3="-3.19491927"
                                 z3="-1.30914363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38972205"
                                 y3="-3.53806177"
                                 z3="0.42051188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44857059"
                                 y3="-0.08279462"
                                 z3="-0.95068462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.78104866"
                                 y3="-3.29720539"
                                 z3="0.64993132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.71970629"
                                 y3="-1.78923243"
                                 z3="0.82457957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.5093031"
                                 y3="0.59767617"
                                 z3="0.18851181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28905286"
                                 y3="3.45202654"
                                 z3="-2.27946635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.020039"
                                 y3="1.54257425"
                                 z3="1.54514468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.34785024"
                                 y3="4.87098741"
                                 z3="-1.70221016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.094213"
                                 y3="2.95424738"
                                 z3="2.11318124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.76128765"
                                 y3="4.62482368"
                                 z3="0.49746448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.0551,-2.097,-.2472;.347,-1.769,1.9427;3.3783,1.7019,-.7618;-2.1234,.0807,-.0379;-2.7392,-1.2866,-.0351;-1.6423,-.9652,.9523;-2.9077,1.2225,.5635;-1.295,.5086,-1.2239;-4.1162,-1.5369,.4586;-.3211,-1.6319,.9548;-5.202,-1.6133,-.3119;-6.5546,-1.8918,.2697;-5.1718,-1.4339,-1.7993;1.3206,-2.7364,-.3189;2.4831,-1.793,-.1632;2.3772,-.4659,-.5488;3.6923,-2.2657,.3324;3.4609,.3879,-.4003;4.7814,-1.4158,.4364;4.6722,-.0795,.084;2.2734,2.4191,-.4067;1.8,3.3513,-1.3195;1.658,2.272,.8319;.7124,4.1448,-.9877;.5687,3.0693,1.1474;.0886,4.0061,.243;-2.4249,-1.9161,-.8619;-1.9697,-.7854,1.971;-2.2365,2.0339,.8488;-3.4742,.9256,1.4451;-3.6206,1.6179,-.1625;-.5367,1.2377,-.9313;-1.9411,.9947,-1.958;-.8047,-.3226,-1.7245;-4.236,-1.6724,1.5296;-7.2529,-1.0816,.0464;-6.518,-2.0154,1.3511;-6.9867,-2.8005,-.1564;-5.8512,-.6342,-2.1041;-5.5134,-2.3391,-2.3078;-4.1826,-1.188,-2.1802;1.3391,-3.1949,-1.3091;1.3897,-3.5381,.4205;1.4486,-.0828,-.9507;3.781,-3.2972,.6499;5.7197,-1.7892,.8246;5.5093,.5977,.1885;2.2891,3.452,-2.2795;2.02,1.5426,1.5451;.3479,4.871,-1.7022;.0942,2.9542,2.1132;-.7613,4.6248,.4975;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.055071"
                        y3="-2.097024"
                        z3="-0.247151"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.346985"
                        y3="-1.768995"
                        z3="1.942669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.378254"
                        y3="1.701907"
                        z3="-0.761805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.123372"
                        y3="0.080738"
                        z3="-0.037864"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.739217"
                        y3="-1.286561"
                        z3="-0.035057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.642293"
                        y3="-0.965176"
                        z3="0.952327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.907653"
                        y3="1.222511"
                        z3="0.563503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.295034"
                        y3="0.508572"
                        z3="-1.223925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.116164"
                        y3="-1.536851"
                        z3="0.458619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.321129"
                        y3="-1.631895"
                        z3="0.954843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.201979"
                        y3="-1.613285"
                        z3="-0.311928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.554568"
                        y3="-1.891838"
                        z3="0.269705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.171844"
                        y3="-1.43395"
                        z3="-1.79931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.32063"
                        y3="-2.736391"
                        z3="-0.318884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483054"
                        y3="-1.793002"
                        z3="-0.163245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377248"
                        y3="-0.465869"
                        z3="-0.548839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.692331"
                        y3="-2.265652"
                        z3="0.332411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.460942"
                        y3="0.387925"
                        z3="-0.400281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.781434"
                        y3="-1.41583"
                        z3="0.43639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.672157"
                        y3="-0.079463"
                        z3="0.083974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.273441"
                        y3="2.419108"
                        z3="-0.406717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.799959"
                        y3="3.351278"
                        z3="-1.319527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.657961"
                        y3="2.271961"
                        z3="0.831949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.712375"
                        y3="4.144762"
                        z3="-0.987746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.568728"
                        y3="3.06929"
                        z3="1.147391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.088611"
                        y3="4.006114"
                        z3="0.243019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.424916"
                        y3="-1.916104"
                        z3="-0.861868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.969713"
                        y3="-0.785412"
                        z3="1.970952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.236535"
                        y3="2.033851"
                        z3="0.848809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.474173"
                        y3="0.925596"
                        z3="1.445101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.620642"
                        y3="1.617876"
                        z3="-0.162458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.536654"
                        y3="1.237656"
                        z3="-0.931333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.94107"
                        y3="0.994679"
                        z3="-1.958003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804702"
                        y3="-0.322604"
                        z3="-1.72449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.236035"
                        y3="-1.67243"
                        z3="1.529636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.252938"
                        y3="-1.081606"
                        z3="0.04642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.518018"
                        y3="-2.015437"
                        z3="1.351057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.986653"
                        y3="-2.800521"
                        z3="-0.156397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.851198"
                        y3="-0.634212"
                        z3="-2.104095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.513365"
                        y3="-2.339114"
                        z3="-2.30777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.182626"
                        y3="-1.187978"
                        z3="-2.180192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.339081"
                        y3="-3.194919"
                        z3="-1.309144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.389722"
                        y3="-3.538062"
                        z3="0.420512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.448571"
                        y3="-0.082795"
                        z3="-0.950685"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.781049"
                        y3="-3.297205"
                        z3="0.649931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.719706"
                        y3="-1.789232"
                        z3="0.82458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.509303"
                        y3="0.597676"
                        z3="0.188512"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.289053"
                        y3="3.452027"
                        z3="-2.279466"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.020039"
                        y3="1.542574"
                        z3="1.545145"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.34785"
                        y3="4.870987"
                        z3="-1.70221"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.094213"
                        y3="2.954247"
                        z3="2.113181"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.761288"
                        y3="4.624824"
                        z3="0.497464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.0551,-2.097,-.2472;.347,-1.769,1.9427;3.3783,1.7019,-.7618;-2.1234,.0807,-.0379;-2.7392,-1.2866,-.0351;-1.6423,-.9652,.9523;-2.9077,1.2225,.5635;-1.295,.5086,-1.2239;-4.1162,-1.5369,.4586;-.3211,-1.6319,.9548;-5.202,-1.6133,-.3119;-6.5546,-1.8918,.2697;-5.1718,-1.434,-1.7993;1.3206,-2.7364,-.3189;2.4831,-1.793,-.1632;2.3772,-.4659,-.5488;3.6923,-2.2657,.3324;3.4609,.3879,-.4003;4.7814,-1.4158,.4364;4.6722,-.0795,.084;2.2734,2.4191,-.4067;1.8,3.3513,-1.3195;1.658,2.272,.8319;.7124,4.1448,-.9877;.5687,3.0693,1.1474;.0886,4.0061,.243;-2.4249,-1.9161,-.8619;-1.9697,-.7854,1.971;-2.2365,2.0339,.8488;-3.4742,.9256,1.4451;-3.6206,1.6179,-.1625;-.5367,1.2377,-.9313;-1.9411,.9947,-1.958;-.8047,-.3226,-1.7245;-4.236,-1.6724,1.5296;-7.2529,-1.0816,.0464;-6.518,-2.0154,1.3511;-6.9867,-2.8005,-.1564;-5.8512,-.6342,-2.1041;-5.5134,-2.3391,-2.3078;-4.1826,-1.188,-2.1802;1.3391,-3.1949,-1.3091;1.3897,-3.5381,.4205;1.4486,-.0828,-.9507;3.781,-3.2972,.6499;5.7197,-1.7892,.8246;5.5093,.5977,.1885;2.2891,3.452,-2.2795;2.02,1.5426,1.5451;.3478,4.871,-1.7022;.0942,2.9542,2.1132;-.7613,4.6248,.4975;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84421784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2329.06015260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3446.90437044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6146.71242445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2699.80805401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70848081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86426297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000149316454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000149316454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000298632909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.237971677588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5996 -524.4608 -522.7158 -283.0761 -281.5277 -281.4686 -281.4089 -280.3745 -280.1697 -280.0277 -279.9856 -279.9118 -279.9066 -279.8736 -279.8725 -279.7839 -279.7710 -279.7230 -279.7033 -279.6916 -279.6767 -279.4758 -279.4362 -279.4258 -279.3530 -279.3092 -33.4903 -32.8793 -30.8731 -27.4626 -26.9630 -26.6017 -25.3421 -24.6399 -23.9898 -23.7065 -23.4009 -23.1620 -22.7087 -22.0802 -21.9821 -21.8972 -20.5712 -20.3503 -19.8421 -19.5581 -18.9032 -18.3828 -18.1116 -17.8488 -17.3267 -16.8228 -16.3283 -16.2402 -16.0244 -15.8917 -15.7793 -15.5966 -15.3175 -15.1225 -14.9957 -14.9008 -14.8396 -14.5795 -14.4184 -14.3457 -14.1850 -13.9320 -13.7038 -13.6106 -13.4999 -13.3590 -13.1873 -12.9625 -12.9460 -12.7579 -12.7157 -12.5700 -12.4957 -12.4331 -12.2676 -12.0661 -11.9022 -11.6408 -11.5514 -11.0077 -10.8822 -10.2212 -10.0647 -9.5858 -9.3435 -9.1205 -8.6341 -8.3776 1.3119 1.5578 1.8404 2.1123 2.3179 2.4771 2.9238 3.3622 3.5060 3.7487 3.8227 3.9710 4.1287 4.2746 4.3905 4.4639 4.6587 4.7262 4.8192 4.8294 5.0728 5.1573 5.1892 5.3205 5.3962 5.4693 5.6866 5.7690 5.8689 5.9094 5.9545 6.1337 6.2210 6.3374 6.4678 6.4928 6.5304 6.5702 6.7966 6.8896 7.1371 7.2568 7.3066 7.3744 7.5176 7.6486 7.6705 7.7961 7.9172 8.0302 8.0847 8.1640 8.2971 8.3690 8.4979 8.6384 8.8056 8.9162 8.9335 9.0811 9.2476 9.3349 9.3627 9.4531 9.5464 9.7870 9.9066 10.0758 10.1843 10.2834 10.4113 10.4380 10.6292 10.7367 10.8447 10.9035 11.0916 11.2702 11.3703 11.4534 11.5592 11.5905 11.6429 11.7216 11.8317 11.9048 12.0744 12.1428 12.3116 12.3599 12.4349 12.6015 12.7922 12.8726 12.9415 13.0170 13.0783 13.1461 13.2176 13.2571 13.3090 13.5024 13.6176 13.7260 13.7393 13.8001 13.9086 13.9460 14.1631 14.2039 14.2931 14.3780 14.4702 14.5127 14.5693 14.7174 14.7851 14.8189 14.8446 14.9776 14.9945 15.2033 15.2462 15.3359 15.4181 15.4867 15.5831 15.6094 15.6753 15.7876 15.8769 16.0262 16.0749 16.1066 16.2914 16.3250 16.4643 16.5216 16.6972 16.8205 16.8764 16.9531 16.9735 17.2074 17.2903 17.3939 17.5110 17.5331 17.6608 17.9118 18.1239 18.2838 18.3378 18.4322 18.7589 18.9209 19.0043 19.1638 19.4073 19.4820 19.5779 19.7510 19.9528 20.0978 20.1424 20.2080 20.2730 20.3349 20.5029 20.5944 20.8162 20.9160 21.1100 21.2997 21.4174 21.5756 21.7143 21.8019 21.8537 21.9847 22.0218 22.1590 22.3267 22.5073 22.7194 22.8608 23.0976 23.1135 23.2060 23.5523 23.6505 23.8726 23.9293 23.9771 24.1264 24.2396 24.3669 24.4872 24.7590 24.8073 25.0034 25.1101 25.1723 25.5163 25.5678 25.6137 25.7419 25.9868 26.1760 26.3418 26.5690 26.7044 26.7738 26.8708 26.9446 27.2293 27.4088 27.4595 27.5754 27.7348 27.8233 28.0139 28.1402 28.1736 28.2743 28.3568 28.4053 28.5865 28.6735 28.7685 28.9569 29.0851 29.3136 29.4006 29.4833 29.7347 29.7731 29.9076 30.0009 30.1403 30.2684 30.3476 30.5313 30.7027 30.8429 30.9399 31.1797 31.3399 31.3712 31.4652 31.6312 31.7959 31.8389 31.8593 32.0064 32.1852 32.2179 32.4751 32.6185 32.6794 32.8233 32.9178 33.0322 33.1436 33.1879 33.3714 33.5692 33.6321 33.7986 33.9270 34.1598 34.3096 34.6160 34.6801 34.7746 34.8756 35.1238 35.2108 35.2619 35.4522 35.4922 35.7596 35.8675 36.0051 36.1602 36.4034 36.4587 36.5164 36.7461 36.8220 36.9892 37.0875 37.1596 37.2925 37.3551 37.5511 37.6720 37.8100 37.9595 38.0176 38.0770 38.2122 38.2270 38.3693 38.5347 38.6740 38.7743 38.8720 39.0137 39.1290 39.3166 39.4549 39.4756 39.5369 39.7283 39.8618 39.9428 40.0383 40.2747 40.3364 40.6326 40.6638 40.8917 41.0001 41.0727 41.1099 41.3307 41.4664 41.6591 41.7233 41.8797 41.9933 42.0708 42.2808 42.3248 42.3922 42.4624 42.5319 42.7638 42.9282 42.9647 43.0958 43.1541 43.2285 43.3952 43.5506 43.7009 43.8341 43.8602 44.0368 44.0910 44.3493 44.3818 44.5251 44.8149 44.8918 45.0756 45.2264 45.4134 45.4623 45.6192 45.7940 45.8061 46.0913 46.2246 46.2821 46.5523 46.9138 46.9626 47.1012 47.2439 47.3559 47.4189 47.6448 47.8095 47.8795 48.0011 48.1734 48.4571 48.5496 48.5699 48.7219 48.8866 49.0735 49.2488 49.3617 49.5797 49.6005 49.9374 49.9522 50.0282 50.2881 50.4832 50.7964 51.1336 51.2677 51.5665 51.8498 52.0937 52.3886 52.5571 52.7163 52.7676 52.9134 52.9934 53.1580 53.4041 53.6980 54.1672 54.3214 54.6036 54.6787 55.1927 55.4001 55.5907 55.6319 56.0474 56.2613 56.5497 56.7302 56.8587 57.1286 57.2777 57.4992 57.6836 57.8065 58.0819 58.1283 58.2874 58.7187 58.8876 59.2815 59.4306 59.7411 59.8683 60.0195 60.1065 60.3320 60.5693 60.7134 61.1752 61.3507 61.5414 61.6993 62.1198 62.5252 62.6903 62.9540 63.1827 63.2988 63.5085 63.7347 64.0091 64.2409 64.8398 64.9257 65.0981 65.2002 65.5055 65.6883 66.0878 66.4497 66.5118 66.7756 66.8116 66.9798 67.3120 67.6374 67.7917 67.9559 68.0728 68.2762 68.7410 69.0584 69.2832 69.4646 69.7565 69.8441 70.2115 70.5581 70.7273 70.9293 71.0800 71.5709 71.7910 72.1229 72.4679 72.5845 72.7542 72.9315 73.1266 73.2329 73.6516 73.7798 74.0825 74.2864 74.5233 74.6862 74.8524 74.9591 75.2766 75.3607 75.4127 75.6588 76.0207 76.1062 76.3431 76.4825 76.5144 76.7074 76.7735 76.8921 76.9736 77.0850 77.2368 77.6929 77.7351 77.8817 78.0446 78.2169 78.3274 78.5710 78.6107 78.7126 78.9565 78.9802 79.2440 79.2561 79.3643 79.4206 79.4771 79.5843 79.6989 79.8627 80.0823 80.2838 80.2921 80.5956 80.7152 80.9203 81.1190 81.1507 81.2269 81.3462 81.4882 81.6370 81.8341 82.1278 82.1583 82.3704 82.5306 82.5558 82.7007 82.8211 82.8775 83.0659 83.1905 83.3720 83.4146 83.5285 83.6142 83.8144 83.8546 83.9805 84.1610 84.3043 84.4554 84.5206 84.7954 84.8301 84.9638 85.0076 85.2116 85.2944 85.3858 85.4439 85.5837 85.7291 85.8444 85.9142 86.0648 86.1623 86.3254 86.3685 86.4083 86.5747 86.6512 86.8170 86.8579 87.1106 87.1443 87.3031 87.4122 87.5902 87.6430 87.7524 87.8060 87.9468 88.1340 88.2028 88.4566 88.5993 88.7483 88.7616 88.9700 89.0815 89.2058 89.3432 89.4907 89.6364 89.6663 89.8613 89.9859 90.1438 90.1785 90.4212 90.5526 90.6017 90.7606 90.8365 91.0350 91.3049 91.3269 91.5504 91.7960 91.9276 91.9732 92.1612 92.2029 92.4588 92.6279 92.7902 92.9128 92.9396 93.0196 93.1383 93.3000 93.3327 93.3912 93.5776 93.5909 93.7565 93.8244 93.8682 93.9983 94.0670 94.1630 94.2205 94.4418 94.5759 94.7131 94.7700 94.9001 95.0320 95.1478 95.2466 95.4136 95.6177 95.7096 95.8821 95.9883 96.0555 96.2316 96.3621 96.4830 96.6055 96.8214 96.8923 97.0091 97.1081 97.3164 97.4161 97.4386 97.5531 97.6456 97.7856 97.9382 98.1355 98.3316 98.3879 98.5191 98.6904 98.8306 98.8665 98.9655 99.0749 99.1498 99.3338 99.4346 99.6326 99.7065 99.8766 100.1644 100.4021 100.4340 100.5420 100.7332 100.7563 100.8695 101.0898 101.1519 101.3028 101.5704 101.8129 101.9685 102.1597 102.3367 102.4772 102.5702 102.6222 102.8129 103.0392 103.2226 103.2938 103.4916 103.8182 104.0934 104.3923 104.4679 104.5298 104.7726 104.9798 105.0745 105.3468 105.4972 105.6247 105.6704 105.6948 105.8042 105.8609 106.0035 106.1496 106.3034 106.3751 106.4516 106.7238 106.8534 106.9758 107.2061 107.2446 107.4753 107.4890 107.6529 107.8417 108.1058 108.2246 108.4539 108.6775 108.8829 108.9334 108.9782 109.1464 109.2763 109.3280 109.3946 109.4884 109.6638 109.7961 109.9429 110.0922 110.1713 110.3136 110.5496 110.6404 110.8396 110.8819 111.2190 111.3682 111.4844 111.6378 111.7294 111.8385 111.9544 112.1519 112.4161 112.5497 112.7793 112.9597 113.2026 113.3351 113.5302 113.7120 113.8730 113.9452 114.0945 114.1357 114.2973 114.5923 114.6731 114.7515 114.8588 114.9420 115.1492 115.3100 115.5715 115.6442 115.8096 115.9718 116.1221 116.2266 116.2779 116.5263 116.6469 116.6591 116.8305 116.9829 117.0738 117.0916 117.2842 117.4226 117.5562 117.7876 117.8630 117.9407 118.0116 118.2009 118.2607 118.4512 118.5056 118.6882 118.7415 118.9532 119.1871 119.3318 119.3848 119.4416 119.6116 119.6892 119.7903 120.0700 120.2162 120.3128 120.4897 120.5484 120.7016 120.8598 120.9683 121.0776 121.2779 121.6770 121.7935 121.8967 122.0354 122.1353 122.3679 122.5817 122.9166 123.1293 123.2444 123.2726 123.4754 123.8656 124.0633 124.5154 124.6104 124.9313 124.9623 125.1476 125.6064 125.8398 126.0923 126.2052 126.5977 126.8776 126.9955 127.3243 127.4725 127.8247 128.3547 128.4715 128.7639 129.0421 129.2208 129.3343 129.5010 129.5594 129.7921 130.0228 130.1372 130.2029 130.3278 130.3673 130.5254 130.5342 130.9960 131.3229 131.3687 131.4305 131.5547 131.7718 131.8154 131.9453 132.2283 132.2489 132.4625 132.8016 133.0685 133.1069 133.4557 133.6707 133.7187 134.3606 134.6684 134.8036 135.0062 135.1317 135.2945 135.6128 135.7523 135.9194 136.0610 136.1624 136.6728 137.1887 137.2442 137.4763 138.0509 138.2904 138.5253 138.6947 138.8352 139.2877 139.4145 139.6362 139.8271 139.9988 140.3449 140.6723 140.9519 141.3568 141.4160 141.5788 141.8673 142.4542 142.5057 143.0422 143.5117 143.6741 144.0606 144.2516 144.3734 144.5009 144.6652 145.0802 145.2151 145.3091 145.4679 145.5734 145.7326 145.8337 146.1161 146.3567 146.4675 146.6080 146.8645 147.0232 147.4824 147.7678 147.8774 147.9135 148.0760 148.1914 148.4205 148.4668 148.6822 148.8790 148.9694 149.1223 149.3493 149.6077 149.7777 150.2167 150.4369 150.5484 150.6655 151.1938 151.2675 151.7684 151.8645 152.1897 152.6876 152.9233 152.9507 153.3268 153.4578 153.7442 154.1245 154.2989 154.6460 155.0528 155.2409 155.6795 156.0422 156.1686 156.4325 156.5226 156.6531 156.9921 157.3048 157.4575 157.5312 157.7718 158.4546 158.9813 159.1107 159.1391 159.7683 160.0787 160.4711 160.5973 160.9797 161.2248 161.7393 161.9350 162.4483 162.9635 163.7671 164.2330 165.6951 166.4417 167.8205 168.9108 170.1691 171.5638 172.5893 173.5306 173.9852 174.9955 177.1908 177.7142 178.0507 180.3088 180.9356 182.2715 185.7689 187.1313 187.6476 188.2011 189.0928 189.9764 192.4748 193.5424 193.7073 196.2046 196.7987 199.1901 202.3193 205.9375 206.6423 208.1731 620.1307 622.6209 623.0391 627.5803 631.4864 631.8057 632.4400 634.3225 634.4898 635.5059 636.2297 637.2959 637.6193 639.0022 640.9189 642.9151 643.1973 644.8887 648.5555 650.8974 651.7390 657.6128 658.4138 1200.2650 1210.2336 1215.3391</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">-0.283252 -0.350866 -0.301666 0.188445 -0.010435 -0.125603 -0.241097 -0.290925 -0.213951 0.325591 -0.024217 -0.212001 -0.236228 0.023910 0.083736 -0.191629 -0.183829 0.197182 -0.088081 -0.203518 0.213295 -0.181489 -0.123367 -0.093496 -0.161992 -0.145424 0.101030 0.078643 0.083022 0.081753 0.085080 0.051099 0.095243 0.094556 0.089235 0.083953 0.079554 0.085254 0.084796 0.092707 0.078220 0.104884 0.107601 0.155446 0.104139 0.123015 0.124787 0.123479 0.137015 0.123898 0.134741 0.127759</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">8.2833 8.3509 8.3017 5.8116 6.0104 6.1256 6.2411 6.2909 6.2140 5.6744 6.0242 6.2120 6.2362 5.9761 5.9163 6.1916 6.1838 5.8028 6.0881 6.2035 5.7867 6.1815 6.1234 6.0935 6.1620 6.1454 0.8990 0.9214 0.9170 0.9182 0.9149 0.9489 0.9048 0.9054 0.9108 0.9160 0.9204 0.9147 0.9152 0.9073 0.9218 0.8951 0.8924 0.8446 0.8959 0.8770 0.8752 0.8765 0.8630 0.8761 0.8653 0.8722</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">-0.2833 -0.3509 -0.3017 0.1884 -0.0104 -0.1256 -0.2411 -0.2909 -0.2140 0.3256 -0.0242 -0.2120 -0.2362 0.0239 0.0837 -0.1916 -0.1838 0.1972 -0.0881 -0.2035 0.2133 -0.1815 -0.1234 -0.0935 -0.1620 -0.1454 0.1010 0.0786 0.0830 0.0818 0.0851 0.0511 0.0952 0.0946 0.0892 0.0840 0.0796 0.0853 0.0848 0.0927 0.0782 0.1049 0.1076 0.1554 0.1041 0.1230 0.1248 0.1235 0.1370 0.1239 0.1347 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0906 2.1513 2.1103 3.5610 3.8041 3.9275 3.9092 3.9157 3.8754 4.2712 3.7367 3.9420 3.9465 3.8851 3.6398 3.9456 4.0372 3.8845 3.9478 4.0415 3.8302 3.9961 3.8570 3.9282 3.9001 3.8924 1.0198 1.0355 1.0185 1.0097 1.0060 1.0222 1.0103 1.0108 1.0154 0.9986 1.0111 0.9977 1.0004 1.0005 1.0118 0.9888 1.0081 0.9883 1.0102 0.9995 1.0121 1.0140 1.0074 0.9990 0.9990 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0906 2.1513 2.1103 3.5610 3.8041 3.9275 3.9092 3.9157 3.8754 4.2712 3.7367 3.9420 3.9465 3.8851 3.6398 3.9456 4.0372 3.8845 3.9478 4.0415 3.8302 3.9961 3.8570 3.9282 3.9001 3.8924 1.0198 1.0355 1.0185 1.0097 1.0060 1.0222 1.0103 1.0108 1.0154 0.9986 1.0111 0.9977 1.0004 1.0005 1.0118 0.9888 1.0081 0.9883 1.0102 0.9995 1.0121 1.0140 1.0074 0.9990 0.9990 1.0000</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">1.1384 0.9204 2.0035 0.9542 0.9657 0.8901 0.8715 0.9345 0.9004 0.9512 0.9387 1.0064 1.0414 1.0215 0.9928 0.9883 0.9938 1.0043 0.9930 1.0042 1.8545 0.9988 0.9698 0.9643 0.9851 0.9983 0.9826 0.9849 0.9871 1.0023 0.8982 0.9717 1.0312 1.3560 1.4097 1.4110 0.9411 1.4602 0.9733 1.4368 1.4327 0.9759 0.9698 1.4170 1.3473 1.4369 0.9769 1.4105 0.9728 1.4217 0.9790 1.3918 0.9872 0.9886</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">-0.028973117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873190960968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.16298 31.38753 -0.77545 -1.15006 1.11269 -0.03737 -4.46675 3.80470 -0.66205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
