<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.906183"
                        y3="2.087445"
                        z3="-0.422435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.020678"
                        y3="0.460687"
                        z3="-1.476475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.979401"
                        y3="0.523433"
                        z3="0.705872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.950516"
                        y3="0.432577"
                        z3="0.939339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.77168"
                        y3="-0.35267"
                        z3="1.402463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.573542"
                        y3="1.037787"
                        z3="0.785349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.801315"
                        y3="1.074098"
                        z3="2.012322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.757679"
                        y3="-0.013672"
                        z3="-0.255147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.299964"
                        y3="-1.57992"
                        z3="0.715833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.848934"
                        y3="1.13497"
                        z3="-0.496623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.050445"
                        y3="-2.041688"
                        z3="0.768693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.649183"
                        y3="-3.297474"
                        z3="0.058047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.941557"
                        y3="-1.345495"
                        z3="1.494622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.990129"
                        y3="2.175441"
                        z3="-1.512193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.08578"
                        y3="1.132429"
                        z3="-1.393841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.087719"
                        y3="1.294572"
                        z3="-0.44383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.080616"
                        y3="-0.002156"
                        z3="-2.195437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.070964"
                        y3="0.329904"
                        z3="-0.291679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.073783"
                        y3="-0.958688"
                        z3="-2.043888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.070312"
                        y3="-0.806514"
                        z3="-1.093001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27813"
                        y3="0.144887"
                        z3="0.528399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.912103"
                        y3="-0.478789"
                        z3="1.592887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.972196"
                        y3="0.41491"
                        z3="-0.644929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.248616"
                        y3="-0.830578"
                        z3="1.482564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.305334"
                        y3="0.049542"
                        z3="-0.74458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.949685"
                        y3="-0.574555"
                        z3="0.313978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.612445"
                        y3="-0.350774"
                        z3="2.477791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.322481"
                        y3="1.823929"
                        z3="1.488113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.559904"
                        y3="0.375109"
                        z3="2.369229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.315553"
                        y3="1.957008"
                        z3="1.628595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.208387"
                        y3="1.384156"
                        z3="2.8741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.161572"
                        y3="-0.475974"
                        z3="-1.035158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.276842"
                        y3="0.837239"
                        z3="-0.699434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.517374"
                        y3="-0.729174"
                        z3="0.066335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.032857"
                        y3="-2.137383"
                        z3="0.142399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.869125"
                        y3="-3.085292"
                        z3="-0.677432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486267"
                        y3="-3.7615"
                        z3="-0.461743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.233596"
                        y3="-4.031124"
                        z3="0.753487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.499271"
                        y3="-1.997979"
                        z3="2.251563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.257482"
                        y3="-0.427129"
                        z3="1.984526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.139631"
                        y3="-1.087964"
                        z3="0.799386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.563719"
                        y3="3.176031"
                        z3="-1.439276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.509189"
                        y3="2.095769"
                        z3="-2.468568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.10569"
                        y3="2.170428"
                        z3="0.193928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.707251"
                        y3="-0.14518"
                        z3="-2.921911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.066812"
                        y3="-1.844207"
                        z3="-2.665838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.831938"
                        y3="-1.566247"
                        z3="-0.974018"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.357285"
                        y3="-0.67865"
                        z3="2.500152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.47865"
                        y3="0.908577"
                        z3="-1.472258"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.740656"
                        y3="-1.315353"
                        z3="2.315411"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.844699"
                        y3="0.2612"
                        z3="-1.658431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.990562"
                        y3="-0.855428"
                        z3="0.228963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9062,2.0874,-.4224;-3.0207,.4607,-1.4765;2.9794,.5234,.7059;-4.9505,.4326,.9393;-3.7717,-.3527,1.4025;-3.5735,1.0378,.7853;-5.8013,1.0741,2.0123;-5.7577,-.0137,-.2551;-3.3,-1.5799,.7158;-2.8489,1.135,-.4966;-2.0504,-2.0417,.7687;-1.6492,-3.2975,.058;-.9416,-1.3455,1.4946;-.9901,2.1754,-1.5122;.0858,1.1324,-1.3938;1.0877,1.2946,-.4438;.0806,-.0022,-2.1954;2.071,.3299,-.2917;1.0738,-.9587,-2.0439;2.0703,-.8065,-1.093;4.2781,.1449,.5284;4.9121,-.4788,1.5929;4.9722,.4149,-.6449;6.2486,-.8306,1.4826;6.3053,.0495,-.7446;6.9497,-.5746,.314;-3.6124,-.3508,2.4778;-3.3225,1.8239,1.4881;-6.5599,.3751,2.3692;-6.3156,1.957,1.6286;-5.2084,1.3842,2.8741;-5.1616,-.476,-1.0352;-6.2768,.8372,-.6994;-6.5174,-.7292,.0663;-4.0329,-2.1374,.1424;-.8691,-3.0853,-.6774;-2.4863,-3.7615,-.4617;-1.2336,-4.0311,.7535;-.4993,-1.998,2.2516;-1.2575,-.4271,1.9845;-.1396,-1.088,.7994;-.5637,3.176,-1.4393;-1.5092,2.0958,-2.4686;1.1057,2.1704,.1939;-.7073,-.1452,-2.9219;1.0668,-1.8442,-2.6658;2.8319,-1.5662,-.974;4.3573,-.6786,2.5002;4.4787,.9086,-1.4723;6.7407,-1.3154,2.3154;6.8447,.2612,-1.6584;7.9906,-.8554,.229;</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">2284.7230501305 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.105 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.90618252"
                                 y3="2.08744539"
                                 z3="-0.4224351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.02067836"
                                 y3="0.46068719"
                                 z3="-1.476475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.97940108"
                                 y3="0.52343279"
                                 z3="0.70587153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.95051603"
                                 y3="0.43257721"
                                 z3="0.93933872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.77167974"
                                 y3="-0.35266957"
                                 z3="1.40246328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57354173"
                                 y3="1.03778675"
                                 z3="0.78534895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.80131517"
                                 y3="1.07409849"
                                 z3="2.01232167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.75767865"
                                 y3="-0.01367242"
                                 z3="-0.25514654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.29996403"
                                 y3="-1.57991958"
                                 z3="0.71583325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84893405"
                                 y3="1.13497021"
                                 z3="-0.49662328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05044489"
                                 y3="-2.04168829"
                                 z3="0.76869305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64918261"
                                 y3="-3.29747449"
                                 z3="0.05804732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.94155705"
                                 y3="-1.34549475"
                                 z3="1.49462195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99012932"
                                 y3="2.17544067"
                                 z3="-1.51219306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08578006"
                                 y3="1.13242873"
                                 z3="-1.39384123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08771884"
                                 y3="1.29457215"
                                 z3="-0.44383042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08061564"
                                 y3="-0.00215572"
                                 z3="-2.19543698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07096389"
                                 y3="0.32990418"
                                 z3="-0.29167862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.07378346"
                                 y3="-0.95868751"
                                 z3="-2.04388826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07031232"
                                 y3="-0.80651379"
                                 z3="-1.093001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27812952"
                                 y3="0.14488738"
                                 z3="0.52839902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.91210319"
                                 y3="-0.47878858"
                                 z3="1.59288723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.97219649"
                                 y3="0.41491012"
                                 z3="-0.64492864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.2486158"
                                 y3="-0.83057785"
                                 z3="1.48256379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.30533444"
                                 y3="0.04954166"
                                 z3="-0.74457982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.94968548"
                                 y3="-0.57455538"
                                 z3="0.31397849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.6124447"
                                 y3="-0.35077353"
                                 z3="2.47779144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.32248097"
                                 y3="1.82392905"
                                 z3="1.48811281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.55990363"
                                 y3="0.37510891"
                                 z3="2.36922868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.31555267"
                                 y3="1.95700776"
                                 z3="1.62859503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.20838748"
                                 y3="1.38415563"
                                 z3="2.87410024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16157228"
                                 y3="-0.47597416"
                                 z3="-1.03515807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.27684155"
                                 y3="0.83723943"
                                 z3="-0.6994342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.51737379"
                                 y3="-0.72917383"
                                 z3="0.0663347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.03285741"
                                 y3="-2.13738337"
                                 z3="0.14239927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.86912505"
                                 y3="-3.08529152"
                                 z3="-0.67743238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48626716"
                                 y3="-3.76150026"
                                 z3="-0.4617425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23359649"
                                 y3="-4.03112383"
                                 z3="0.75348655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4992709"
                                 y3="-1.99797875"
                                 z3="2.25156314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25748195"
                                 y3="-0.42712948"
                                 z3="1.9845261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13963092"
                                 y3="-1.08796354"
                                 z3="0.79938643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.56371876"
                                 y3="3.17603147"
                                 z3="-1.43927587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.50918878"
                                 y3="2.09576882"
                                 z3="-2.46856803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.10569026"
                                 y3="2.17042806"
                                 z3="0.19392827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.70725079"
                                 y3="-0.14518016"
                                 z3="-2.92191127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.06681233"
                                 y3="-1.84420669"
                                 z3="-2.66583816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.83193776"
                                 y3="-1.56624711"
                                 z3="-0.97401763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.35728462"
                                 y3="-0.67864955"
                                 z3="2.50015189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.4786501"
                                 y3="0.90857692"
                                 z3="-1.47225788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.74065612"
                                 y3="-1.31535308"
                                 z3="2.315411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.84469867"
                                 y3="0.26120002"
                                 z3="-1.6584315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.99056237"
                                 y3="-0.85542779"
                                 z3="0.22896298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9062,2.0874,-.4224;-3.0207,.4607,-1.4765;2.9794,.5234,.7059;-4.9505,.4326,.9393;-3.7717,-.3527,1.4025;-3.5735,1.0378,.7853;-5.8013,1.0741,2.0123;-5.7577,-.0137,-.2551;-3.3,-1.5799,.7158;-2.8489,1.135,-.4966;-2.0504,-2.0417,.7687;-1.6492,-3.2975,.058;-.9416,-1.3455,1.4946;-.9901,2.1754,-1.5122;.0858,1.1324,-1.3938;1.0877,1.2946,-.4438;.0806,-.0022,-2.1954;2.071,.3299,-.2917;1.0738,-.9587,-2.0439;2.0703,-.8065,-1.093;4.2781,.1449,.5284;4.9121,-.4788,1.5929;4.9722,.4149,-.6449;6.2486,-.8306,1.4826;6.3053,.0495,-.7446;6.9497,-.5746,.314;-3.6124,-.3508,2.4778;-3.3225,1.8239,1.4881;-6.5599,.3751,2.3692;-6.3156,1.957,1.6286;-5.2084,1.3842,2.8741;-5.1616,-.476,-1.0352;-6.2768,.8372,-.6994;-6.5174,-.7292,.0663;-4.0329,-2.1374,.1424;-.8691,-3.0853,-.6774;-2.4863,-3.7615,-.4617;-1.2336,-4.0311,.7535;-.4993,-1.998,2.2516;-1.2575,-.4271,1.9845;-.1396,-1.088,.7994;-.5637,3.176,-1.4393;-1.5092,2.0958,-2.4686;1.1057,2.1704,.1939;-.7073,-.1452,-2.9219;1.0668,-1.8442,-2.6658;2.8319,-1.5662,-.974;4.3573,-.6786,2.5002;4.4787,.9086,-1.4723;6.7407,-1.3154,2.3154;6.8447,.2612,-1.6584;7.9906,-.8554,.229;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.906183"
                        y3="2.087445"
                        z3="-0.422435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.020678"
                        y3="0.460687"
                        z3="-1.476475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.979401"
                        y3="0.523433"
                        z3="0.705872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.950516"
                        y3="0.432577"
                        z3="0.939339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.77168"
                        y3="-0.35267"
                        z3="1.402463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.573542"
                        y3="1.037787"
                        z3="0.785349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.801315"
                        y3="1.074098"
                        z3="2.012322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.757679"
                        y3="-0.013672"
                        z3="-0.255147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.299964"
                        y3="-1.57992"
                        z3="0.715833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.848934"
                        y3="1.13497"
                        z3="-0.496623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.050445"
                        y3="-2.041688"
                        z3="0.768693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.649183"
                        y3="-3.297474"
                        z3="0.058047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.941557"
                        y3="-1.345495"
                        z3="1.494622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.990129"
                        y3="2.175441"
                        z3="-1.512193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.08578"
                        y3="1.132429"
                        z3="-1.393841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.087719"
                        y3="1.294572"
                        z3="-0.44383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.080616"
                        y3="-0.002156"
                        z3="-2.195437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.070964"
                        y3="0.329904"
                        z3="-0.291679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.073783"
                        y3="-0.958688"
                        z3="-2.043888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.070312"
                        y3="-0.806514"
                        z3="-1.093001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27813"
                        y3="0.144887"
                        z3="0.528399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.912103"
                        y3="-0.478789"
                        z3="1.592887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.972196"
                        y3="0.41491"
                        z3="-0.644929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.248616"
                        y3="-0.830578"
                        z3="1.482564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.305334"
                        y3="0.049542"
                        z3="-0.74458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.949685"
                        y3="-0.574555"
                        z3="0.313978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.612445"
                        y3="-0.350774"
                        z3="2.477791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.322481"
                        y3="1.823929"
                        z3="1.488113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.559904"
                        y3="0.375109"
                        z3="2.369229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.315553"
                        y3="1.957008"
                        z3="1.628595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.208387"
                        y3="1.384156"
                        z3="2.8741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.161572"
                        y3="-0.475974"
                        z3="-1.035158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.276842"
                        y3="0.837239"
                        z3="-0.699434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.517374"
                        y3="-0.729174"
                        z3="0.066335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.032857"
                        y3="-2.137383"
                        z3="0.142399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.869125"
                        y3="-3.085292"
                        z3="-0.677432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486267"
                        y3="-3.7615"
                        z3="-0.461743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.233596"
                        y3="-4.031124"
                        z3="0.753487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.499271"
                        y3="-1.997979"
                        z3="2.251563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.257482"
                        y3="-0.427129"
                        z3="1.984526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.139631"
                        y3="-1.087964"
                        z3="0.799386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.563719"
                        y3="3.176031"
                        z3="-1.439276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.509189"
                        y3="2.095769"
                        z3="-2.468568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.10569"
                        y3="2.170428"
                        z3="0.193928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.707251"
                        y3="-0.14518"
                        z3="-2.921911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.066812"
                        y3="-1.844207"
                        z3="-2.665838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.831938"
                        y3="-1.566247"
                        z3="-0.974018"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.357285"
                        y3="-0.67865"
                        z3="2.500152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.47865"
                        y3="0.908577"
                        z3="-1.472258"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.740656"
                        y3="-1.315353"
                        z3="2.315411"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.844699"
                        y3="0.2612"
                        z3="-1.658431"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.990562"
                        y3="-0.855428"
                        z3="0.228963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2284.72305013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3402.56722143</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2655.87484801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71618353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.87201222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446786</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000304441035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000608882071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236701355156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1615 17.2747 17.3612 17.5354 17.6513 17.7896 18.0129 18.1304 18.2221 18.3547 18.5507 18.6246 18.6676 18.7636 19.0754 19.1774 19.4731 19.6502 19.7846 19.9385 20.0241 20.0277 20.1839 20.3448 20.3690 20.5199 20.6032 20.7948 20.8866 20.9916 21.1943 21.2445 21.3820 21.4917 21.5469 21.7513 21.8713 21.9584 22.1435 22.2298 22.5341 22.6551 22.7799 22.8278 22.9279 23.0559 23.4139 23.6288 23.6907 23.7906 24.0866 24.1742 24.3064 24.5872 24.6151 24.7076 24.7470 24.8143 24.9068 25.1492 25.3101 25.3631 25.6600 25.7401 25.9842 26.0540 26.1781 26.2971 26.3446 26.5951 26.9974 27.1561 27.3170 27.3659 27.5642 27.6631 27.7918 28.0480 28.1128 28.2040 28.2889 28.3964 28.6588 28.7827 28.8035 28.8871 28.9885 29.0724 29.2629 29.4088 29.4365 29.4782 29.6974 29.7801 29.9457 30.0286 30.1153 30.1971 30.3947 30.4533 30.5538 30.7900 30.8716 30.9582 31.1411 31.1545 31.2372 31.5471 31.6328 31.6602 31.8312 32.0633 32.1926 32.2824 32.4362 32.4856 32.5602 32.7917 32.8868 32.9962 33.2146 33.2583 33.4178 33.4869 33.6836 33.8875 33.9136 34.1184 34.2191 34.3083 34.4546 34.5429 34.7720 34.9810 35.0087 35.1042 35.3413 35.4552 35.5946 35.7005 35.8088 35.9914 36.1520 36.2566 36.5208 36.6056 36.7371 36.7554 37.0352 37.1161 37.3117 37.4154 37.4901 37.5340 37.5864 37.8592 38.0091 38.0946 38.1142 38.2451 38.2941 38.5044 38.6449 38.8012 38.9131 39.0898 39.2128 39.3775 39.3897 39.5339 39.5528 39.7690 39.8515 39.9654 40.2041 40.2645 40.3673 40.5473 40.6897 40.8307 40.9508 41.1753 41.3209 41.4321 41.4816 41.5830 41.7663 41.8005 42.0608 42.2328 42.3078 42.4624 42.5666 42.6318 42.7585 42.9224 43.0740 43.1685 43.2316 43.4584 43.5738 43.6329 43.6612 43.8092 43.8963 43.9569 44.1225 44.3128 44.5321 44.5752 44.6100 44.8204 44.9985 45.0675 45.1957 45.3819 45.5318 45.6257 45.7220 45.8871 46.0058 46.0656 46.3190 46.5515 46.6202 46.8520 46.9794 47.0956 47.2729 47.3597 47.4154 47.5187 47.6212 47.7879 47.9996 48.1028 48.4871 48.5574 48.7294 48.9774 49.2497 49.3523 49.4602 49.4987 49.5621 49.7267 49.9052 49.9883 50.2822 50.5165 50.7407 50.9940 51.1772 51.4995 51.6358 51.9025 52.0128 52.1745 52.4954 52.6158 52.8147 52.8957 53.2687 53.4694 53.5618 53.7586 53.9844 54.4776 54.5980 54.9087 55.0401 55.3377 55.6041 55.6837 56.2061 56.2180 56.3605 56.6612 56.8475 57.0113 57.1568 57.2163 57.7708 57.8391 58.0306 58.2483 58.6948 58.7707 58.9920 59.2584 59.5987 59.6932 59.8684 60.0409 60.1876 60.9348 61.2022 61.2739 61.4379 61.7794 61.9847 62.2211 62.7604 63.1340 63.2168 63.3737 63.6983 63.7764 63.9466 64.1213 64.3778 64.4692 64.5287 64.7498 65.0897 65.2274 65.2450 65.7694 65.9265 66.0004 66.3256 66.6519 66.8510 67.1613 67.3633 67.5248 67.6769 67.8353 68.2371 68.3488 68.5601 69.1844 69.2586 69.4901 70.0626 70.4912 70.6405 70.9145 71.1329 71.3071 71.7386 71.8452 72.1289 72.2643 72.3461 72.4653 72.8647 73.0276 73.4472 73.5567 73.8274 74.1617 74.2381 74.5097 74.5797 74.7795 74.8752 75.0630 75.2635 75.3945 75.7444 75.8842 76.0944 76.1566 76.2982 76.4013 76.6706 76.7642 77.0015 77.1410 77.2676 77.3894 77.4946 77.6111 77.9744 78.1041 78.2261 78.3715 78.5602 78.7541 78.8612 79.1076 79.1485 79.2029 79.3320 79.4007 79.5102 79.6417 79.8831 79.9934 80.0708 80.2405 80.2722 80.4399 80.5644 80.6615 80.8519 80.9088 81.1533 81.3729 81.4721 81.7140 81.7519 81.8630 82.0810 82.1837 82.2596 82.3813 82.3889 82.6311 82.8628 82.8958 83.0933 83.1480 83.2490 83.4939 83.5414 83.6868 83.8724 84.0268 84.1923 84.2445 84.4586 84.5329 84.6010 84.7758 84.7964 84.9672 85.0023 85.2173 85.3359 85.3979 85.4195 85.4930 85.6326 85.7759 85.9132 86.0323 86.0620 86.3534 86.4104 86.4788 86.7706 86.8328 86.8568 87.0166 87.1575 87.2890 87.4833 87.5083 87.7781 87.7962 87.9478 88.1040 88.1142 88.2875 88.3683 88.5741 88.6780 88.7870 88.9216 88.9745 89.0485 89.0757 89.1405 89.2855 89.5288 89.6712 89.7702 89.9099 89.9887 90.1627 90.2347 90.5068 90.6201 90.6712 90.8347 90.9653 91.1767 91.4130 91.4341 91.5411 91.9700 92.0441 92.0542 92.2951 92.3727 92.5099 92.5606 92.5920 92.7768 92.9913 93.1493 93.2076 93.3503 93.4352 93.4883 93.5659 93.6734 93.7149 93.7729 93.9552 94.0851 94.3207 94.4029 94.6761 94.7039 94.9102 95.0035 95.1282 95.2162 95.3398 95.4375 95.5252 95.6443 95.8254 95.9291 95.9825 96.1577 96.2381 96.4582 96.4924 96.7211 96.8303 96.9081 97.0121 97.1284 97.2705 97.3245 97.5699 97.6665 97.7659 97.9704 98.1376 98.1511 98.3865 98.4213 98.4558 98.6260 98.7199 98.7862 99.0180 99.1653 99.2891 99.3540 99.5355 99.7411 100.0171 100.1744 100.3307 100.3430 100.4883 100.6274 100.7215 100.8100 101.1683 101.3475 101.4400 101.5550 101.7678 101.9477 102.0474 102.1789 102.3732 102.4264 102.5727 102.6983 102.8525 102.9676 103.2754 103.3419 103.5718 103.7749 104.0794 104.1324 104.3046 104.3889 104.6228 104.8992 104.9875 105.1246 105.2238 105.4178 105.5433 105.6019 105.6815 105.7548 105.8601 106.1209 106.1572 106.3254 106.4337 106.5310 106.6688 106.8353 107.0066 107.2173 107.2603 107.4692 107.7426 107.8771 107.9499 108.0675 108.1776 108.3343 108.4533 108.7303 108.8402 109.0166 109.1936 109.2482 109.3194 109.4311 109.6245 109.7772 110.0752 110.2778 110.4153 110.4627 110.7079 110.9275 110.9706 110.9972 111.1301 111.2668 111.4222 111.5356 111.7549 111.9079 112.0739 112.1370 112.3206 112.5682 112.7090 112.9439 113.0741 113.2618 113.3217 113.5197 113.6920 113.8883 114.2103 114.2407 114.3405 114.4275 114.6240 114.7345 114.7590 114.9842 115.1046 115.3290 115.4869 115.5680 115.7367 115.8518 116.0138 116.2624 116.4451 116.4652 116.6187 116.7287 116.7927 117.0572 117.0746 117.1987 117.2894 117.4260 117.5233 117.6450 117.7936 117.9626 118.0413 118.1841 118.3302 118.3903 118.4969 118.5647 118.6832 118.7674 118.8875 119.0751 119.2047 119.2859 119.4195 119.6162 119.7113 119.8726 120.0101 120.0899 120.1500 120.3378 120.5600 120.7415 120.8663 120.9792 121.1497 121.3646 121.4486 121.6663 121.9990 122.0674 122.5193 122.7617 122.8122 123.0042 123.0651 123.3637 123.5795 123.7689 124.1112 124.3310 124.4395 124.9749 125.1175 125.4288 125.6457 125.8382 126.0502 126.4664 126.4862 126.9336 127.1272 127.4246 127.6207 127.9491 128.2642 128.5597 128.9207 129.0400 129.0570 129.2729 129.3516 129.4856 129.7474 129.9793 130.0696 130.2706 130.4095 130.5557 130.6977 130.7899 130.8957 131.0887 131.1912 131.2311 131.5042 131.5766 131.8705 131.8784 132.2164 132.5523 132.7289 132.7791 132.9799 133.2337 133.4507 133.6204 134.0064 134.2317 134.2807 134.4524 134.7538 134.9974 135.1346 135.3799 135.5608 135.8846 136.0079 136.4766 136.5693 136.8090 136.9811 137.1744 137.4819 137.9595 138.0022 138.3401 138.4845 138.5744 138.9370 139.1058 139.4241 139.7325 140.3895 140.8309 140.9928 141.1673 141.2177 141.8015 141.8849 142.1856 142.2150 142.5224 143.3861 143.8333 144.0804 144.2081 144.2619 144.3249 144.9828 145.2999 145.3906 145.4609 145.6111 145.8158 145.8683 145.9097 146.1676 146.2684 146.5285 146.7685 146.7974 146.9798 147.2687 147.7328 147.7547 148.0842 148.2067 148.2554 148.2989 148.6662 148.7787 148.9890 149.4370 149.6100 149.7864 149.9462 150.1198 150.3779 150.4768 150.5802 150.9369 151.2089 151.4897 151.5486 151.8757 151.9913 152.3545 152.5219 152.7215 153.1250 153.3057 153.3951 153.7696 154.1948 154.5568 154.6446 155.2465 155.3914 155.8219 155.8470 156.4547 156.5896 157.0912 157.3159 157.5100 157.6600 157.8075 157.9268 158.4479 158.7489 159.3298 159.5629 159.6507 159.7487 159.9762 160.1977 160.7174 160.8378 161.3436 161.6027 161.8774 162.9839 164.2031 164.8484 165.6971 166.5262 167.2824 169.0023 169.8117 172.1438 172.7378 172.9626 173.4956 174.4526 176.7837 177.9259 179.7159 180.2200 181.0792 182.9728 185.1318 186.8668 187.0896 187.5076 190.1180 190.1463 192.3333 193.0953 194.0033 196.2305 197.1121 199.9708 202.6188 205.3351 206.8452 207.2283 618.3231 622.4161 623.7652 625.7219 631.6022 632.1647 632.9951 633.9962 634.3508 635.2693 636.1090 636.8096 637.2062 638.1507 640.0334 642.8242 643.5367 645.7159 647.8178 650.9302 652.2189 657.6160 658.2401 1202.7078 1211.4816 1215.6346</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">-0.266584 -0.387282 -0.301516 0.146102 -0.057191 -0.112167 -0.243820 -0.281757 -0.181232 0.353425 0.002659 -0.210494 -0.215978 0.049174 -0.005497 -0.234242 -0.086713 0.225624 -0.183510 -0.118274 0.234070 -0.208870 -0.156107 -0.092560 -0.117476 -0.142503 0.091931 0.081437 0.087760 0.090024 0.070115 0.105689 0.083986 0.086613 0.081697 0.083905 0.077881 0.083771 0.097537 0.083876 0.046970 0.106895 0.105246 0.110669 0.119852 0.132027 0.132444 0.124438 0.131281 0.124476 0.126716 0.125480</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">8.2666 8.3873 8.3015 5.8539 6.0572 6.1122 6.2438 6.2818 6.1812 5.6466 5.9973 6.2105 6.2160 5.9508 6.0055 6.2342 6.0867 5.7744 6.1835 6.1183 5.7659 6.2089 6.1561 6.0926 6.1175 6.1425 0.9081 0.9186 0.9122 0.9100 0.9299 0.8943 0.9160 0.9134 0.9183 0.9161 0.9221 0.9162 0.9025 0.9161 0.9530 0.8931 0.8948 0.8893 0.8801 0.8680 0.8676 0.8756 0.8687 0.8755 0.8733 0.8745</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">-0.2666 -0.3873 -0.3015 0.1461 -0.0572 -0.1122 -0.2438 -0.2818 -0.1812 0.3534 0.0027 -0.2105 -0.2160 0.0492 -0.0055 -0.2342 -0.0867 0.2256 -0.1835 -0.1183 0.2341 -0.2089 -0.1561 -0.0926 -0.1175 -0.1425 0.0919 0.0814 0.0878 0.0900 0.0701 0.1057 0.0840 0.0866 0.0817 0.0839 0.0779 0.0838 0.0975 0.0839 0.0470 0.1069 0.1052 0.1107 0.1199 0.1320 0.1324 0.1244 0.1313 0.1245 0.1267 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1179 2.0971 2.0923 3.7300 3.8898 3.8338 3.9030 3.9062 3.8930 4.1736 3.7438 3.9438 3.9439 3.8757 3.6824 4.0412 3.8947 3.8057 3.9478 3.8551 3.8231 4.0378 3.9383 3.9358 3.9463 3.9588 1.0055 1.0318 1.0048 1.0050 1.0073 1.0207 1.0051 0.9978 1.0128 0.9985 1.0119 0.9993 1.0060 1.0119 1.0198 0.9937 1.0120 1.0273 1.0236 1.0009 1.0041 1.0146 1.0051 0.9992 1.0001 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1179 2.0971 2.0923 3.7300 3.8898 3.8338 3.9030 3.9062 3.8930 4.1736 3.7438 3.9438 3.9439 3.8757 3.6824 4.0412 3.8947 3.8057 3.9478 3.8551 3.8231 4.0378 3.9383 3.9358 3.9463 3.9588 1.0055 1.0318 1.0048 1.0050 1.0073 1.0207 1.0051 0.9978 1.0128 0.9985 1.0119 0.9993 1.0060 1.0119 1.0198 0.9937 1.0120 1.0273 1.0236 1.0009 1.0041 1.0146 1.0051 0.9992 1.0001 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1485 0.8910 1.9161 0.9484 0.9626 0.9512 0.9092 0.9372 0.9277 0.8749 0.9824 1.0197 1.0055 1.0263 0.9946 0.9966 0.9825 0.9971 0.9877 0.9936 1.8494 0.9949 0.9665 0.9534 0.9810 0.9996 0.9857 0.9994 1.0055 0.9762 0.9221 0.9929 1.0194 1.4100 1.3678 1.4450 0.9724 1.4348 0.9779 1.3586 1.4032 0.9903 0.9677 1.4214 1.3690 1.4422 0.9717 1.4330 0.9650 1.4270 0.9751 1.4328 0.9724 0.9769</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">-0.027718218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871889521166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.72656 20.21025 0.48368 -9.06237 9.07344 0.01108 5.35319 -5.19166 0.16152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
