<?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="-2.351421"
                        y3="1.812455"
                        z3="-1.459565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.599336"
                        y3="-0.2905"
                        z3="-1.497136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.347723"
                        y3="0.654547"
                        z3="-1.218883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.266425"
                        y3="-1.11272"
                        z3="-0.184629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.455418"
                        y3="-0.59554"
                        z3="0.954836"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.618274"
                        y3="0.246312"
                        z3="-0.319019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.768276"
                        y3="-1.078812"
                        z3="-0.011427"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.805713"
                        y3="-2.297961"
                        z3="-0.998484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.148066"
                        y3="-1.166367"
                        z3="1.349873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.425424"
                        y3="0.508434"
                        z3="-1.147252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.324545"
                        y3="-0.626408"
                        z3="2.25013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.040395"
                        y3="-1.296692"
                        z3="2.631954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581836"
                        y3="0.678789"
                        z3="2.938691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.174283"
                        y3="2.229479"
                        z3="-2.145002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.039373"
                        y3="2.173995"
                        z3="-1.258801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.148399"
                        y3="1.427906"
                        z3="-1.633439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.048305"
                        y3="2.847989"
                        z3="-0.042855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.256963"
                        y3="1.369135"
                        z3="-0.806248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.158143"
                        y3="2.774798"
                        z3="0.784765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.2686"
                        y3="2.034232"
                        z3="0.411626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.714025"
                        y3="-0.438578"
                        z3="-0.489872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.063796"
                        y3="-0.764997"
                        z3="-0.475213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.791596"
                        y3="-1.225572"
                        z3="0.188646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.490027"
                        y3="-1.880087"
                        z3="0.227566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.23619"
                        y3="-2.334223"
                        z3="0.893337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.581825"
                        y3="-2.666718"
                        z3="0.921497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.037097"
                        y3="-0.200001"
                        z3="1.782155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.282357"
                        y3="1.09803"
                        z3="-0.226157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.272579"
                        y3="-1.021733"
                        z3="-0.977609"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.094286"
                        y3="-0.224295"
                        z3="0.583536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.115767"
                        y3="-1.982382"
                        z3="0.492754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.136446"
                        y3="-3.219529"
                        z3="-0.515482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.730337"
                        y3="-2.348917"
                        z3="-1.13168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.255038"
                        y3="-2.269703"
                        z3="-1.992386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.855077"
                        y3="-2.100765"
                        z3="0.885097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815657"
                        y3="-0.646653"
                        z3="2.433774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.11014"
                        y3="-2.228908"
                        z3="2.087658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.017496"
                        y3="-1.525722"
                        z3="3.700522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.766764"
                        y3="1.376754"
                        z3="2.731734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.61908"
                        y3="0.551661"
                        z3="4.023666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.506422"
                        y3="1.157199"
                        z3="2.622595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.383737"
                        y3="3.255792"
                        z3="-2.448665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.01866"
                        y3="1.636459"
                        z3="-3.048897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.147225"
                        y3="0.870462"
                        z3="-2.561572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.814245"
                        y3="3.426433"
                        z3="0.263563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.163358"
                        y3="3.304747"
                        z3="1.72832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.137856"
                        y3="1.976622"
                        z3="1.054072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.767956"
                        y3="-0.144625"
                        z3="-1.01391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.735433"
                        y3="-0.98779"
                        z3="0.160019"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.542874"
                        y3="-2.129655"
                        z3="0.238117"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.515689"
                        y3="-2.944125"
                        z3="1.42269"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.919435"
                        y3="-3.531851"
                        z3="1.475597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-2.3514,1.8125,-1.4596;-1.5993,-.2905,-1.4971;3.3477,.6545,-1.2189;-4.2664,-1.1127,-.1846;-3.4554,-.5955,.9548;-3.6183,.2463,-.319;-5.7683,-1.0788,-.0114;-3.8057,-2.298,-.9985;-2.1481,-1.1664,1.3499;-2.4254,.5084,-1.1473;-1.3245,-.6264,2.2501;-.0404,-1.2967,2.632;-1.5818,.6788,2.9387;-1.1743,2.2295,-2.145;.0394,2.174,-1.2588;1.1484,1.4279,-1.6334;.0483,2.848,-.0429;2.257,1.3691,-.8062;1.1581,2.7748,.7848;2.2686,2.0342,.4116;3.714,-.4386,-.4899;5.0638,-.765,-.4752;2.7916,-1.2256,.1886;5.49,-1.8801,.2276;3.2362,-2.3342,.8933;4.5818,-2.6667,.9215;-4.0371,-.2,1.7822;-4.2824,1.098,-.2262;-6.2726,-1.0217,-.9776;-6.0943,-.2243,.5835;-6.1158,-1.9824,.4928;-4.1364,-3.2195,-.5155;-2.7303,-2.3489,-1.1317;-4.255,-2.2697,-1.9924;-1.8551,-2.1008,.8851;.8157,-.6467,2.4338;.1101,-2.2289,2.0877;-.0175,-1.5257,3.7005;-.7668,1.3768,2.7317;-1.6191,.5517,4.0237;-2.5064,1.1572,2.6226;-1.3837,3.2558,-2.4487;-1.0187,1.6365,-3.0489;1.1472,.8705,-2.5616;-.8142,3.4264,.2636;1.1634,3.3047,1.7283;3.1379,1.9766,1.0541;5.768,-.1446,-1.0139;1.7354,-.9878,.16;6.5429,-2.1297,.2381;2.5157,-2.9441,1.4227;4.9194,-3.5319,1.4756;</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">2337.5599825662 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.108 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.35142117"
                                 y3="1.81245503"
                                 z3="-1.4595651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.59933595"
                                 y3="-0.29050028"
                                 z3="-1.49713571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.34772323"
                                 y3="0.65454698"
                                 z3="-1.21888272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.26642542"
                                 y3="-1.11271978"
                                 z3="-0.18462911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.4554178"
                                 y3="-0.59554017"
                                 z3="0.9548357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6182739"
                                 y3="0.24631247"
                                 z3="-0.31901932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.76827619"
                                 y3="-1.07881203"
                                 z3="-0.01142739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.8057125"
                                 y3="-2.2979608"
                                 z3="-0.99848386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14806581"
                                 y3="-1.16636718"
                                 z3="1.34987299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.42542376"
                                 y3="0.50843368"
                                 z3="-1.14725213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32454534"
                                 y3="-0.62640786"
                                 z3="2.25012976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04039531"
                                 y3="-1.29669203"
                                 z3="2.63195423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58183605"
                                 y3="0.67878911"
                                 z3="2.93869113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17428277"
                                 y3="2.22947937"
                                 z3="-2.1450018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03937338"
                                 y3="2.17399523"
                                 z3="-1.25880125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14839933"
                                 y3="1.42790552"
                                 z3="-1.63343945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04830455"
                                 y3="2.84798896"
                                 z3="-0.0428545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25696283"
                                 y3="1.36913468"
                                 z3="-0.80624808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.15814347"
                                 y3="2.77479796"
                                 z3="0.78476538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26860042"
                                 y3="2.03423161"
                                 z3="0.41162557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71402527"
                                 y3="-0.43857831"
                                 z3="-0.48987237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.06379621"
                                 y3="-0.76499745"
                                 z3="-0.47521284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.7915956"
                                 y3="-1.22557211"
                                 z3="0.18864585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.49002708"
                                 y3="-1.88008705"
                                 z3="0.22756564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.23619008"
                                 y3="-2.33422316"
                                 z3="0.89333733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.58182501"
                                 y3="-2.66671837"
                                 z3="0.92149658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.03709665"
                                 y3="-0.20000122"
                                 z3="1.78215497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.28235725"
                                 y3="1.09803016"
                                 z3="-0.22615652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.27257852"
                                 y3="-1.02173287"
                                 z3="-0.97760943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.09428563"
                                 y3="-0.22429504"
                                 z3="0.58353635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.11576722"
                                 y3="-1.98238243"
                                 z3="0.49275363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13644627"
                                 y3="-3.21952949"
                                 z3="-0.51548156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.7303371"
                                 y3="-2.3489168"
                                 z3="-1.13168035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.25503779"
                                 y3="-2.26970287"
                                 z3="-1.99238566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.85507653"
                                 y3="-2.10076548"
                                 z3="0.88509671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81565743"
                                 y3="-0.64665294"
                                 z3="2.43377412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.1101396"
                                 y3="-2.22890804"
                                 z3="2.08765844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.01749615"
                                 y3="-1.52572221"
                                 z3="3.70052218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.76676445"
                                 y3="1.37675399"
                                 z3="2.73173411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61908035"
                                 y3="0.55166084"
                                 z3="4.02366577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.50642173"
                                 y3="1.15719897"
                                 z3="2.62259456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38373719"
                                 y3="3.25579226"
                                 z3="-2.4486653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01866044"
                                 y3="1.63645934"
                                 z3="-3.0488966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14722516"
                                 y3="0.87046216"
                                 z3="-2.56157167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.8142454"
                                 y3="3.42643315"
                                 z3="0.26356314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.16335812"
                                 y3="3.30474729"
                                 z3="1.72832037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.13785595"
                                 y3="1.97662152"
                                 z3="1.05407227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.76795602"
                                 y3="-0.14462487"
                                 z3="-1.01391041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.73543296"
                                 y3="-0.98779002"
                                 z3="0.16001934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.54287364"
                                 y3="-2.129655"
                                 z3="0.23811716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.51568949"
                                 y3="-2.94412524"
                                 z3="1.42268983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.9194354"
                                 y3="-3.53185082"
                                 z3="1.47559656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:-2.3514,1.8125,-1.4596;-1.5993,-.2905,-1.4971;3.3477,.6545,-1.2189;-4.2664,-1.1127,-.1846;-3.4554,-.5955,.9548;-3.6183,.2463,-.319;-5.7683,-1.0788,-.0114;-3.8057,-2.298,-.9985;-2.1481,-1.1664,1.3499;-2.4254,.5084,-1.1473;-1.3245,-.6264,2.2501;-.0404,-1.2967,2.632;-1.5818,.6788,2.9387;-1.1743,2.2295,-2.145;.0394,2.174,-1.2588;1.1484,1.4279,-1.6334;.0483,2.848,-.0429;2.257,1.3691,-.8062;1.1581,2.7748,.7848;2.2686,2.0342,.4116;3.714,-.4386,-.4899;5.0638,-.765,-.4752;2.7916,-1.2256,.1886;5.49,-1.8801,.2276;3.2362,-2.3342,.8933;4.5818,-2.6667,.9215;-4.0371,-.2,1.7822;-4.2824,1.098,-.2262;-6.2726,-1.0217,-.9776;-6.0943,-.2243,.5835;-6.1158,-1.9824,.4928;-4.1364,-3.2195,-.5155;-2.7303,-2.3489,-1.1317;-4.255,-2.2697,-1.9924;-1.8551,-2.1008,.8851;.8157,-.6467,2.4338;.1101,-2.2289,2.0877;-.0175,-1.5257,3.7005;-.7668,1.3768,2.7317;-1.6191,.5517,4.0237;-2.5064,1.1572,2.6226;-1.3837,3.2558,-2.4487;-1.0187,1.6365,-3.0489;1.1472,.8705,-2.5616;-.8142,3.4264,.2636;1.1634,3.3047,1.7283;3.1379,1.9766,1.0541;5.768,-.1446,-1.0139;1.7354,-.9878,.16;6.5429,-2.1297,.2381;2.5157,-2.9441,1.4227;4.9194,-3.5319,1.4756;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.351421"
                        y3="1.812455"
                        z3="-1.459565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.599336"
                        y3="-0.2905"
                        z3="-1.497136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.347723"
                        y3="0.654547"
                        z3="-1.218883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.266425"
                        y3="-1.11272"
                        z3="-0.184629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.455418"
                        y3="-0.59554"
                        z3="0.954836"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.618274"
                        y3="0.246312"
                        z3="-0.319019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.768276"
                        y3="-1.078812"
                        z3="-0.011427"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.805713"
                        y3="-2.297961"
                        z3="-0.998484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.148066"
                        y3="-1.166367"
                        z3="1.349873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.425424"
                        y3="0.508434"
                        z3="-1.147252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.324545"
                        y3="-0.626408"
                        z3="2.25013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.040395"
                        y3="-1.296692"
                        z3="2.631954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581836"
                        y3="0.678789"
                        z3="2.938691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.174283"
                        y3="2.229479"
                        z3="-2.145002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.039373"
                        y3="2.173995"
                        z3="-1.258801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.148399"
                        y3="1.427906"
                        z3="-1.633439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.048305"
                        y3="2.847989"
                        z3="-0.042855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.256963"
                        y3="1.369135"
                        z3="-0.806248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.158143"
                        y3="2.774798"
                        z3="0.784765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.2686"
                        y3="2.034232"
                        z3="0.411626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.714025"
                        y3="-0.438578"
                        z3="-0.489872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.063796"
                        y3="-0.764997"
                        z3="-0.475213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.791596"
                        y3="-1.225572"
                        z3="0.188646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.490027"
                        y3="-1.880087"
                        z3="0.227566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.23619"
                        y3="-2.334223"
                        z3="0.893337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.581825"
                        y3="-2.666718"
                        z3="0.921497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.037097"
                        y3="-0.200001"
                        z3="1.782155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.282357"
                        y3="1.09803"
                        z3="-0.226157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.272579"
                        y3="-1.021733"
                        z3="-0.977609"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.094286"
                        y3="-0.224295"
                        z3="0.583536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.115767"
                        y3="-1.982382"
                        z3="0.492754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.136446"
                        y3="-3.219529"
                        z3="-0.515482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.730337"
                        y3="-2.348917"
                        z3="-1.13168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.255038"
                        y3="-2.269703"
                        z3="-1.992386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.855077"
                        y3="-2.100765"
                        z3="0.885097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815657"
                        y3="-0.646653"
                        z3="2.433774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.11014"
                        y3="-2.228908"
                        z3="2.087658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.017496"
                        y3="-1.525722"
                        z3="3.700522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.766764"
                        y3="1.376754"
                        z3="2.731734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.61908"
                        y3="0.551661"
                        z3="4.023666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.506422"
                        y3="1.157199"
                        z3="2.622595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.383737"
                        y3="3.255792"
                        z3="-2.448665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.01866"
                        y3="1.636459"
                        z3="-3.048897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.147225"
                        y3="0.870462"
                        z3="-2.561572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.814245"
                        y3="3.426433"
                        z3="0.263563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.163358"
                        y3="3.304747"
                        z3="1.72832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.137856"
                        y3="1.976622"
                        z3="1.054072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.767956"
                        y3="-0.144625"
                        z3="-1.01391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.735433"
                        y3="-0.98779"
                        z3="0.160019"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.542874"
                        y3="-2.129655"
                        z3="0.238117"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.515689"
                        y3="-2.944125"
                        z3="1.42269"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.919435"
                        y3="-3.531851"
                        z3="1.475597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2337.55998257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3455.40264910</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6164.06850542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.66585633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71203229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86936575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446890</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000296652251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000593304503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234877961731</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.4156 17.4694 17.5004 17.7402 17.8317 17.8901 17.9284 18.1282 18.3035 18.4156 18.6079 18.8243 19.0312 19.1736 19.2862 19.3747 19.6082 19.8259 19.8495 20.0450 20.0784 20.1981 20.3749 20.4584 20.5512 20.7586 20.7809 20.9644 21.1227 21.2504 21.3593 21.3768 21.5170 21.6213 21.8496 21.9490 22.0555 22.1836 22.2598 22.3304 22.4621 22.5190 22.7484 22.8939 23.1352 23.1962 23.4002 23.4627 23.6336 23.8164 24.0249 24.0665 24.2946 24.3627 24.5435 24.6784 24.7001 24.9705 25.1312 25.2862 25.3758 25.4601 25.5241 25.7270 25.9029 25.9417 26.2431 26.3205 26.4432 26.5442 26.7014 26.8024 27.1137 27.2252 27.3338 27.4920 27.6052 27.8900 27.9213 28.0194 28.0933 28.2950 28.4226 28.4652 28.8299 28.9142 29.0352 29.0930 29.2250 29.3909 29.4720 29.6131 29.7430 29.8447 29.9397 30.0462 30.1272 30.3737 30.3929 30.5252 30.6062 30.6853 30.8707 30.9469 31.0555 31.3439 31.3811 31.4187 31.5380 31.7350 31.8957 31.9829 32.1053 32.1203 32.3447 32.4756 32.6228 32.6923 32.8706 33.0799 33.1915 33.2568 33.3176 33.6682 33.8259 33.8861 33.9363 34.0912 34.1656 34.2668 34.4677 34.5615 34.7203 34.9524 35.1498 35.2325 35.4757 35.5773 35.6553 35.7270 35.7858 35.9345 36.1433 36.2496 36.4666 36.7347 36.7804 36.8500 37.0354 37.1128 37.3097 37.3530 37.5100 37.6310 37.7657 37.8410 37.9975 38.1264 38.1912 38.3499 38.3805 38.5635 38.6155 38.8059 38.8986 39.0593 39.1158 39.2849 39.3926 39.4650 39.6517 39.6960 39.7821 39.9973 40.2138 40.3179 40.3990 40.5584 40.6631 40.8980 40.9839 41.1865 41.2445 41.3180 41.3731 41.7185 41.8616 41.9787 42.0204 42.1690 42.2710 42.5048 42.5962 42.6523 42.6829 42.7926 42.9881 43.2034 43.2749 43.3829 43.5906 43.6012 43.7458 43.8364 43.9867 44.1217 44.3429 44.3767 44.4973 44.6534 44.7815 44.9624 45.0074 45.1223 45.2986 45.4180 45.7531 45.7575 45.8171 46.0408 46.0938 46.2393 46.3874 46.4967 46.6211 46.9302 47.0306 47.0497 47.1616 47.3529 47.4402 47.6277 47.6733 47.9750 48.1122 48.3322 48.4953 48.6738 48.7600 49.0817 49.2333 49.3621 49.4815 49.6506 49.6821 49.9369 50.1858 50.2108 50.5093 50.5600 50.7718 50.9964 51.1746 51.3538 51.5243 51.6019 51.8957 51.9403 52.0866 52.5492 52.7056 52.9677 53.1418 53.3802 53.6237 53.6768 53.8951 54.1940 54.8249 55.0467 55.3618 55.5882 55.9321 56.0870 56.1849 56.2418 56.3282 56.7710 56.9875 57.1421 57.2649 57.6628 57.7011 57.8664 58.2146 58.2731 58.5568 58.6930 58.7817 59.0303 59.3187 59.4032 59.8990 60.2147 60.4927 60.6137 60.6782 61.0943 61.3658 61.6103 61.8833 62.2475 62.3587 62.6658 63.1573 63.1697 63.5184 63.5475 63.8882 64.2950 64.4678 64.7172 64.9006 65.1152 65.1952 65.5027 65.8168 66.0539 66.2084 66.3461 66.5216 66.5744 66.8506 66.9844 67.3649 67.6057 67.7316 67.8761 68.4382 68.5797 68.8767 69.0192 69.2411 69.3409 69.8398 70.1321 70.6126 70.7361 71.1229 71.3414 71.3697 71.5965 71.7726 72.2573 72.4857 72.6576 72.8104 73.0134 73.1552 73.4748 73.5956 74.0347 74.2118 74.4286 74.6510 74.9055 75.0414 75.1252 75.3279 75.5257 75.6322 75.8724 75.9684 76.2684 76.3417 76.5404 76.7598 76.7878 77.0075 77.1738 77.2827 77.3442 77.5671 77.6455 77.8440 77.9378 78.3689 78.3845 78.4852 78.5429 78.8232 78.8325 79.1329 79.2317 79.2940 79.3446 79.4498 79.5942 79.6975 79.7819 80.0287 80.1412 80.2404 80.2998 80.5183 80.5825 80.7824 80.9174 81.1979 81.2456 81.5460 81.6961 81.8768 81.9034 82.0526 82.1063 82.1791 82.3576 82.4691 82.6021 82.6386 82.8461 83.0410 83.0991 83.2988 83.4192 83.4554 83.5335 83.6480 83.8491 83.9309 84.1528 84.3721 84.4371 84.5699 84.6035 84.8355 84.9550 85.0383 85.0631 85.1426 85.2618 85.3002 85.4915 85.6414 85.7314 85.8937 85.9662 86.1115 86.1971 86.3344 86.4502 86.5706 86.6425 86.7730 86.9520 87.0558 87.1688 87.3012 87.3372 87.5631 87.6100 87.7643 87.9282 88.0761 88.2233 88.2757 88.4648 88.5192 88.6416 88.8203 88.8804 88.9677 89.0977 89.2123 89.2784 89.3499 89.4375 89.6447 89.7555 89.7769 90.0012 90.1956 90.3742 90.4375 90.5010 90.6463 90.8624 91.0282 91.3158 91.4446 91.6656 91.8270 91.9382 92.0314 92.2789 92.4451 92.6532 92.7113 92.9347 92.9532 93.0241 93.1084 93.1953 93.2475 93.3605 93.4521 93.5841 93.6287 93.7667 93.8136 93.8668 94.0396 94.2786 94.3372 94.4717 94.5811 94.5916 94.9935 95.1033 95.1240 95.2659 95.4186 95.4837 95.5629 95.6735 95.7821 95.8906 96.0656 96.2192 96.2704 96.4553 96.5455 96.6764 96.7757 96.9049 97.0174 97.1491 97.1831 97.3255 97.6389 97.7364 97.9194 97.9979 98.0696 98.1684 98.3081 98.6042 98.6411 98.8528 98.9263 99.1782 99.3361 99.4243 99.5029 99.5549 99.6895 99.8201 100.0319 100.1561 100.2199 100.3433 100.6959 100.7251 100.8056 100.9770 101.0397 101.2975 101.5032 101.7166 101.7441 101.9205 102.0230 102.2498 102.5094 102.6974 102.8586 103.0117 103.2252 103.4036 103.5773 103.6477 103.8331 103.9978 104.0351 104.3576 104.3878 104.6996 104.7372 104.8381 105.0199 105.1225 105.5347 105.5699 105.6107 105.7386 105.7892 105.9123 105.9487 106.1221 106.1802 106.2744 106.4584 106.7535 106.8221 106.9554 107.3177 107.4884 107.5028 107.6408 107.7027 107.9609 108.0778 108.1756 108.4460 108.4843 108.6465 108.9555 109.0351 109.1725 109.2677 109.5148 109.5272 109.7094 109.7557 109.8634 110.1248 110.3955 110.4804 110.5360 110.7052 110.8805 111.0239 111.1878 111.3095 111.4147 111.5138 111.6834 111.8938 112.2737 112.2929 112.3696 112.5311 112.7630 113.0274 113.0508 113.1822 113.3635 113.5352 113.8424 113.9048 114.0801 114.1589 114.3898 114.5292 114.6507 114.6936 114.8343 115.0607 115.1318 115.3413 115.3979 115.6141 115.7362 115.8237 116.1181 116.1566 116.3205 116.5515 116.6630 116.7832 116.9704 117.0687 117.2714 117.3626 117.5378 117.5854 117.7039 117.7514 117.8896 118.0251 118.1217 118.2632 118.3441 118.4439 118.5185 118.6002 118.7286 118.7696 118.8932 118.9804 119.0473 119.3863 119.4365 119.5500 119.8418 119.9851 120.1411 120.2320 120.4439 120.5067 120.7015 120.8385 120.9409 121.2112 121.3111 121.4305 121.7089 121.9465 121.9824 122.0876 122.3950 122.5582 122.7431 123.0401 123.0827 123.4374 123.5584 123.7595 123.9792 124.1859 124.3262 124.7795 125.1673 125.4100 125.6037 125.8603 126.0146 126.2745 126.5533 126.8489 127.1720 127.2678 127.8144 128.1216 128.5075 128.8147 128.9674 129.1080 129.2510 129.3093 129.5154 129.5570 129.7694 130.0309 130.1026 130.3014 130.3409 130.4531 130.6209 130.7531 130.8297 131.0934 131.2922 131.4004 131.5382 131.6464 131.8962 132.1258 132.2454 132.4830 132.8037 133.0205 133.1063 133.1202 133.3694 133.4425 133.8275 134.0777 134.3410 134.5038 134.7697 134.9474 135.1764 135.2774 135.4110 135.7587 135.9115 136.4795 136.7585 136.9279 137.2054 137.4088 137.6469 137.8926 138.3999 138.6471 138.7474 138.8975 138.9142 139.2149 139.6692 140.0556 140.3926 140.5487 140.8865 141.4140 141.5056 141.6861 141.9286 142.2021 142.3730 142.6229 143.5423 143.8517 144.1260 144.4506 144.5790 144.7092 144.8559 145.0284 145.1511 145.3527 145.5922 145.6891 145.8077 145.9781 146.1316 146.1430 146.4776 146.5326 146.8239 146.9441 147.3165 147.5539 147.7735 147.9885 148.1662 148.2543 148.4259 148.6281 148.7905 149.1536 149.3763 149.4486 149.8696 149.9542 150.0696 150.1949 150.4120 150.5479 150.7034 151.1046 151.1967 151.2978 151.4896 151.7065 152.2151 152.3999 152.7342 152.9469 153.1339 153.6211 153.8766 154.4737 154.6881 154.8699 155.3078 155.4418 155.4574 156.0094 156.4398 156.9225 156.9554 157.0710 157.4135 157.4484 157.9594 158.0772 158.4365 158.7428 159.0378 159.2674 159.5236 159.8763 159.9926 160.2264 160.5990 160.9665 161.4453 162.1912 162.3006 163.2688 163.8661 165.2876 165.5708 167.3729 167.4363 168.7160 170.5524 171.7902 172.1591 172.6791 173.4521 175.5595 177.1292 177.8658 179.2756 180.1899 181.5558 183.1421 185.3725 186.7693 187.1587 187.7191 189.9185 190.1181 192.0334 193.0790 193.5237 197.2458 197.3997 199.9998 201.3319 205.3331 206.3443 207.1958 618.0760 621.7766 622.5434 626.1026 631.7400 632.3806 633.4139 634.0419 634.4771 635.6717 636.1740 637.0283 637.2625 638.0432 639.9990 642.4501 643.3551 645.4157 647.7680 650.6617 651.5721 657.7024 658.6252 1202.1341 1210.2040 1215.4224</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">-0.273981 -0.387466 -0.304169 0.139164 -0.063097 -0.083117 -0.239904 -0.278616 -0.145353 0.349275 -0.015867 -0.251435 -0.255079 0.061566 0.032271 -0.139874 -0.198679 0.184838 -0.135185 -0.142143 0.197292 -0.183970 -0.129917 -0.105145 -0.136151 -0.142672 0.087255 0.078506 0.090160 0.069950 0.089098 0.089785 0.101402 0.086399 0.087811 0.083514 0.082992 0.097765 0.079354 0.097890 0.079893 0.111371 0.100011 0.108220 0.117720 0.132124 0.130132 0.122818 0.159189 0.122416 0.118369 0.123274</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">8.2740 8.3875 8.3042 5.8608 6.0631 6.0831 6.2399 6.2786 6.1454 5.6507 6.0159 6.2514 6.2551 5.9384 5.9677 6.1399 6.1987 5.8152 6.1352 6.1421 5.8027 6.1840 6.1299 6.1051 6.1362 6.1427 0.9127 0.9215 0.9098 0.9301 0.9109 0.9102 0.8986 0.9136 0.9122 0.9165 0.9170 0.9022 0.9206 0.9021 0.9201 0.8886 0.9000 0.8918 0.8823 0.8679 0.8699 0.8772 0.8408 0.8776 0.8816 0.8767</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">-0.2740 -0.3875 -0.3042 0.1392 -0.0631 -0.0831 -0.2399 -0.2786 -0.1454 0.3493 -0.0159 -0.2514 -0.2551 0.0616 0.0323 -0.1399 -0.1987 0.1848 -0.1352 -0.1421 0.1973 -0.1840 -0.1299 -0.1051 -0.1362 -0.1427 0.0873 0.0785 0.0902 0.0699 0.0891 0.0898 0.1014 0.0864 0.0878 0.0835 0.0830 0.0978 0.0794 0.0979 0.0799 0.1114 0.1000 0.1082 0.1177 0.1321 0.1301 0.1228 0.1592 0.1224 0.1184 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1187 2.0964 2.0936 3.7689 3.8589 3.8523 3.8967 3.9097 3.8794 4.1580 3.7267 3.9536 3.9473 3.8650 3.6461 4.0289 3.9386 3.9090 3.8835 3.9666 3.8691 4.0080 3.8724 3.9586 3.9618 3.9779 1.0045 1.0317 1.0053 1.0072 1.0045 0.9983 1.0244 1.0038 1.0134 0.9925 1.0039 1.0024 1.0071 1.0024 1.0098 0.9894 1.0099 1.0251 1.0171 0.9977 1.0046 1.0141 0.9821 0.9988 1.0063 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1187 2.0964 2.0936 3.7689 3.8589 3.8523 3.8967 3.9097 3.8794 4.1580 3.7267 3.9536 3.9473 3.8650 3.6461 4.0289 3.9386 3.9090 3.8835 3.9666 3.8691 4.0080 3.8724 3.9586 3.9618 3.9779 1.0045 1.0317 1.0053 1.0072 1.0045 0.9983 1.0244 1.0038 1.0134 0.9925 1.0039 1.0024 1.0071 1.0024 1.0098 0.9894 1.0099 1.0251 1.0171 0.9977 1.0046 1.0141 0.9821 0.9988 1.0063 1.0009</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">1.1377 0.8914 1.8976 0.9065 0.9818 0.9552 0.9200 0.9344 0.9344 0.8582 0.9827 1.0167 1.0066 1.0258 0.9953 0.9832 0.9944 0.9931 0.9951 0.9868 1.8453 0.9835 0.9567 0.9588 0.9909 1.0056 0.9804 0.9825 0.9910 1.0053 0.9145 0.9826 1.0170 1.3647 1.3699 1.4788 0.9616 1.4183 0.9918 1.3994 1.4074 0.9861 0.9756 1.4122 1.3713 1.4565 0.9724 1.4063 0.9470 1.4243 0.9775 1.4568 0.9676 0.9789</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">-0.028449268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871115800238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.57014 17.96149 -0.60865 -9.07922 9.44068 0.36146 13.16279 -12.55704 0.60575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36815</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
