<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.524579"
                        y3="-1.765609"
                        z3="-1.016631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.378057"
                        y3="-2.004925"
                        z3="1.037209"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.93242"
                        y3="-2.498674"
                        z3="1.531024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.849154"
                        y3="1.247077"
                        z3="-0.23192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.722366"
                        y3="0.823738"
                        z3="-1.380445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.749355"
                        y3="0.031286"
                        z3="-0.101009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.250709"
                        y3="2.457565"
                        z3="0.574711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.352294"
                        y3="1.084452"
                        z3="-0.345515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.926142"
                        y3="1.595841"
                        z3="-1.77864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.211518"
                        y3="-1.340433"
                        z3="0.048886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.970747"
                        y3="2.498454"
                        z3="-2.759566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.242391"
                        y3="3.210909"
                        z3="-3.107978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.779653"
                        y3="2.870796"
                        z3="-3.589507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.788375"
                        y3="-2.984307"
                        z3="-0.866085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.478404"
                        y3="-2.746016"
                        z3="-0.124334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.701141"
                        y3="-2.21702"
                        z3="-0.64754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.688832"
                        y3="-2.890489"
                        z3="1.205171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.545143"
                        y3="-2.085377"
                        z3="0.402151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.913225"
                        y3="-1.521626"
                        z3="0.533955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.901611"
                        y3="-0.187379"
                        z3="1.243721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.315113"
                        y3="0.918321"
                        z3="0.635449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.439334"
                        y3="-0.044206"
                        z3="2.515303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.270957"
                        y3="2.141558"
                        z3="1.282574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.396316"
                        y3="1.180348"
                        z3="3.16849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.812523"
                        y3="2.276097"
                        z3="2.554155"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.18842"
                        y3="0.349499"
                        z3="-2.197546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.609485"
                        y3="0.185753"
                        z3="0.542313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.815845"
                        y3="2.413404"
                        z3="1.574533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.893916"
                        y3="3.370714"
                        z3="0.094461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.330554"
                        y3="2.549819"
                        z3="0.681822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.099141"
                        y3="0.887869"
                        z3="0.628829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.058672"
                        y3="0.27666"
                        z3="-1.011485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.088575"
                        y3="2.006965"
                        z3="-0.73027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.839894"
                        y3="1.395088"
                        z3="-1.226366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.525346"
                        y3="3.02717"
                        z3="-4.147653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.129069"
                        y3="4.292803"
                        z3="-3.003101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.073047"
                        y3="2.897822"
                        z3="-2.476669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863038"
                        y3="2.388195"
                        z3="-3.256832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613372"
                        y3="3.950052"
                        z3="-3.562242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.937047"
                        y3="2.608739"
                        z3="-4.63878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.399186"
                        y3="-3.743701"
                        z3="-0.377206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.586487"
                        y3="-3.315333"
                        z3="-1.884107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.916073"
                        y3="-1.964315"
                        z3="-1.67405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.056091"
                        y3="-3.232661"
                        z3="2.007214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.565321"
                        y3="-2.220682"
                        z3="1.064179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.329898"
                        y3="-1.410169"
                        z3="-0.469289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.878798"
                        y3="0.816723"
                        z3="-0.3517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.892534"
                        y3="-0.898139"
                        z3="3.004335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.810725"
                        y3="2.991492"
                        z3="0.795484"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.817419"
                        y3="1.274883"
                        z3="4.160901"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.777593"
                        y3="3.230545"
                        z3="3.062551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5246,-1.7656,-1.0166;2.3781,-2.0049,1.0372;-1.9324,-2.4987,1.531;1.8492,1.2471,-.2319;2.7224,.8237,-1.3804;2.7494,.0313,-.101;2.2507,2.4576,.5747;.3523,1.0845,-.3455;3.9261,1.5958,-1.7786;2.2115,-1.3404,.0489;3.9707,2.4985,-2.7596;5.2424,3.2109,-3.108;2.7797,2.8708,-3.5895;.7884,-2.9843,-.8661;-.4784,-2.746,-.1243;-1.7011,-2.217,-.6475;-.6888,-2.8905,1.2052;-2.5451,-2.0854,.4022;-3.9132,-1.5216,.534;-3.9016,-.1874,1.2437;-3.3151,.9183,.6354;-4.4393,-.0442,2.5153;-3.271,2.1416,1.2826;-4.3963,1.1803,3.1685;-3.8125,2.2761,2.5542;2.1884,.3495,-2.1975;3.6095,.1858,.5423;1.8158,2.4134,1.5745;1.8939,3.3707,.0945;3.3306,2.5498,.6818;-.0991,.8879,.6288;.0587,.2767,-1.0115;-.0886,2.007,-.7303;4.8399,1.3951,-1.2264;5.5253,3.0272,-4.1477;5.1291,4.2928,-3.0031;6.073,2.8978,-2.4767;1.863,2.3882,-3.2568;2.6134,3.9501,-3.5622;2.937,2.6087,-4.6388;1.3992,-3.7437,-.3772;.5865,-3.3153,-1.8841;-1.9161,-1.9643,-1.6741;-.0561,-3.2327,2.0072;-4.5653,-2.2207,1.0642;-4.3299,-1.4102,-.4693;-2.8788,.8167,-.3517;-4.8925,-.8981,3.0043;-2.8107,2.9915,.7955;-4.8174,1.2749,4.1609;-3.7776,3.2305,3.0626;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2152.5821831213 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.813 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">0.831 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.767 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="1.52457864"
                                 y3="-1.76560918"
                                 z3="-1.01663144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37805684"
                                 y3="-2.0049248"
                                 z3="1.03720857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.93242005"
                                 y3="-2.49867425"
                                 z3="1.5310237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.84915424"
                                 y3="1.24707726"
                                 z3="-0.23191958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.72236633"
                                 y3="0.82373799"
                                 z3="-1.38044488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.74935451"
                                 y3="0.03128622"
                                 z3="-0.10100853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.25070869"
                                 y3="2.45756469"
                                 z3="0.57471134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35229384"
                                 y3="1.08445244"
                                 z3="-0.34551481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92614233"
                                 y3="1.59584148"
                                 z3="-1.77863985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.21151775"
                                 y3="-1.34043278"
                                 z3="0.04888634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.97074728"
                                 y3="2.49845437"
                                 z3="-2.7595661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.24239146"
                                 y3="3.21090898"
                                 z3="-3.1079781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77965345"
                                 y3="2.87079617"
                                 z3="-3.58950655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7883751"
                                 y3="-2.98430704"
                                 z3="-0.86608506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47840421"
                                 y3="-2.74601625"
                                 z3="-0.12433388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70114116"
                                 y3="-2.21701968"
                                 z3="-0.64753998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68883229"
                                 y3="-2.89048909"
                                 z3="1.20517091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.54514284"
                                 y3="-2.08537709"
                                 z3="0.40215131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.91322483"
                                 y3="-1.52162552"
                                 z3="0.5339547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90161125"
                                 y3="-0.18737892"
                                 z3="1.24372091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31511346"
                                 y3="0.91832117"
                                 z3="0.63544874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43933351"
                                 y3="-0.04420637"
                                 z3="2.51530322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27095666"
                                 y3="2.14155843"
                                 z3="1.28257391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39631556"
                                 y3="1.18034767"
                                 z3="3.16848954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.81252308"
                                 y3="2.27609736"
                                 z3="2.55415454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18842015"
                                 y3="0.34949946"
                                 z3="-2.19754621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60948533"
                                 y3="0.1857531"
                                 z3="0.54231281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.81584537"
                                 y3="2.41340433"
                                 z3="1.57453288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.89391555"
                                 y3="3.37071408"
                                 z3="0.09446122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.33055392"
                                 y3="2.54981892"
                                 z3="0.68182209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09914105"
                                 y3="0.88786924"
                                 z3="0.62882863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05867215"
                                 y3="0.27666034"
                                 z3="-1.01148524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.088575"
                                 y3="2.00696463"
                                 z3="-0.73026996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.83989367"
                                 y3="1.39508835"
                                 z3="-1.22636572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.52534585"
                                 y3="3.02717014"
                                 z3="-4.14765307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.12906867"
                                 y3="4.29280323"
                                 z3="-3.00310111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.07304668"
                                 y3="2.89782227"
                                 z3="-2.47666881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.86303756"
                                 y3="2.38819489"
                                 z3="-3.25683182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61337169"
                                 y3="3.95005209"
                                 z3="-3.56224249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.93704695"
                                 y3="2.60873884"
                                 z3="-4.63877965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.39918567"
                                 y3="-3.74370145"
                                 z3="-0.37720614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.58648725"
                                 y3="-3.31533329"
                                 z3="-1.88410739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.91607299"
                                 y3="-1.96431489"
                                 z3="-1.67404957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0560911"
                                 y3="-3.23266066"
                                 z3="2.00721389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56532069"
                                 y3="-2.22068172"
                                 z3="1.06417918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.32989797"
                                 y3="-1.41016919"
                                 z3="-0.46928938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.87879758"
                                 y3="0.81672252"
                                 z3="-0.35169977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.89253409"
                                 y3="-0.89813947"
                                 z3="3.00433471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.81072473"
                                 y3="2.9914923"
                                 z3="0.79548379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.81741899"
                                 y3="1.27488319"
                                 z3="4.1609008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.77759295"
                                 y3="3.23054541"
                                 z3="3.06255074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5246,-1.7656,-1.0166;2.3781,-2.0049,1.0372;-1.9324,-2.4987,1.531;1.8492,1.2471,-.2319;2.7224,.8237,-1.3804;2.7494,.0313,-.101;2.2507,2.4576,.5747;.3523,1.0845,-.3455;3.9261,1.5958,-1.7786;2.2115,-1.3404,.0489;3.9707,2.4985,-2.7596;5.2424,3.2109,-3.108;2.7797,2.8708,-3.5895;.7884,-2.9843,-.8661;-.4784,-2.746,-.1243;-1.7011,-2.217,-.6475;-.6888,-2.8905,1.2052;-2.5451,-2.0854,.4022;-3.9132,-1.5216,.534;-3.9016,-.1874,1.2437;-3.3151,.9183,.6354;-4.4393,-.0442,2.5153;-3.271,2.1416,1.2826;-4.3963,1.1803,3.1685;-3.8125,2.2761,2.5542;2.1884,.3495,-2.1975;3.6095,.1858,.5423;1.8158,2.4134,1.5745;1.8939,3.3707,.0945;3.3306,2.5498,.6818;-.0991,.8879,.6288;.0587,.2767,-1.0115;-.0886,2.007,-.7303;4.8399,1.3951,-1.2264;5.5253,3.0272,-4.1477;5.1291,4.2928,-3.0031;6.073,2.8978,-2.4767;1.863,2.3882,-3.2568;2.6134,3.9501,-3.5622;2.937,2.6087,-4.6388;1.3992,-3.7437,-.3772;.5865,-3.3153,-1.8841;-1.9161,-1.9643,-1.674;-.0561,-3.2327,2.0072;-4.5653,-2.2207,1.0642;-4.3299,-1.4102,-.4693;-2.8788,.8167,-.3517;-4.8925,-.8981,3.0043;-2.8107,2.9915,.7955;-4.8174,1.2749,4.1609;-3.7776,3.2305,3.0626;</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="1.524579"
                        y3="-1.765609"
                        z3="-1.016631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.378057"
                        y3="-2.004925"
                        z3="1.037209"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.93242"
                        y3="-2.498674"
                        z3="1.531024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.849154"
                        y3="1.247077"
                        z3="-0.23192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.722366"
                        y3="0.823738"
                        z3="-1.380445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.749355"
                        y3="0.031286"
                        z3="-0.101009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.250709"
                        y3="2.457565"
                        z3="0.574711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.352294"
                        y3="1.084452"
                        z3="-0.345515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.926142"
                        y3="1.595841"
                        z3="-1.77864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.211518"
                        y3="-1.340433"
                        z3="0.048886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.970747"
                        y3="2.498454"
                        z3="-2.759566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.242391"
                        y3="3.210909"
                        z3="-3.107978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.779653"
                        y3="2.870796"
                        z3="-3.589507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.788375"
                        y3="-2.984307"
                        z3="-0.866085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.478404"
                        y3="-2.746016"
                        z3="-0.124334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.701141"
                        y3="-2.21702"
                        z3="-0.64754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.688832"
                        y3="-2.890489"
                        z3="1.205171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.545143"
                        y3="-2.085377"
                        z3="0.402151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.913225"
                        y3="-1.521626"
                        z3="0.533955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.901611"
                        y3="-0.187379"
                        z3="1.243721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.315113"
                        y3="0.918321"
                        z3="0.635449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.439334"
                        y3="-0.044206"
                        z3="2.515303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.270957"
                        y3="2.141558"
                        z3="1.282574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.396316"
                        y3="1.180348"
                        z3="3.16849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.812523"
                        y3="2.276097"
                        z3="2.554155"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.18842"
                        y3="0.349499"
                        z3="-2.197546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.609485"
                        y3="0.185753"
                        z3="0.542313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.815845"
                        y3="2.413404"
                        z3="1.574533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.893916"
                        y3="3.370714"
                        z3="0.094461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.330554"
                        y3="2.549819"
                        z3="0.681822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.099141"
                        y3="0.887869"
                        z3="0.628829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.058672"
                        y3="0.27666"
                        z3="-1.011485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.088575"
                        y3="2.006965"
                        z3="-0.73027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.839894"
                        y3="1.395088"
                        z3="-1.226366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.525346"
                        y3="3.02717"
                        z3="-4.147653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.129069"
                        y3="4.292803"
                        z3="-3.003101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.073047"
                        y3="2.897822"
                        z3="-2.476669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863038"
                        y3="2.388195"
                        z3="-3.256832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613372"
                        y3="3.950052"
                        z3="-3.562242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.937047"
                        y3="2.608739"
                        z3="-4.63878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.399186"
                        y3="-3.743701"
                        z3="-0.377206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.586487"
                        y3="-3.315333"
                        z3="-1.884107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.916073"
                        y3="-1.964315"
                        z3="-1.67405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.056091"
                        y3="-3.232661"
                        z3="2.007214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.565321"
                        y3="-2.220682"
                        z3="1.064179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.329898"
                        y3="-1.410169"
                        z3="-0.469289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.878798"
                        y3="0.816723"
                        z3="-0.3517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.892534"
                        y3="-0.898139"
                        z3="3.004335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.810725"
                        y3="2.991492"
                        z3="0.795484"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.817419"
                        y3="1.274883"
                        z3="4.160901"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.777593"
                        y3="3.230545"
                        z3="3.062551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2152.58218312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.31140833</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.04770053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64897512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91974990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447426</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999979234673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999958469345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467943006649</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.9037 17.9652 18.0865 18.2330 18.3276 18.6946 18.9004 18.9902 19.1127 19.3146 19.5421 19.5774 19.6047 19.7175 19.9349 20.0157 20.1115 20.3406 20.4761 20.5095 20.5680 20.8548 20.9346 21.0305 21.1368 21.3013 21.4056 21.6005 21.8053 21.9274 22.0760 22.1521 22.2566 22.6946 22.7810 22.9989 23.0226 23.2610 23.3243 23.5059 23.5356 23.7200 23.9823 23.9941 24.1783 24.4368 24.5201 24.6047 24.7970 24.9804 25.0325 25.3228 25.6325 25.7085 25.8066 25.9934 25.9977 26.1403 26.3071 26.8266 26.8934 26.9408 27.1163 27.2992 27.3180 27.4483 27.5547 27.6889 27.8202 28.0711 28.1408 28.2453 28.3883 28.3941 28.6358 28.6933 28.7385 28.9003 29.0296 29.1920 29.3232 29.3698 29.5403 29.5943 29.7079 29.7910 29.8449 30.0944 30.2567 30.3447 30.4519 30.5424 30.7035 30.9874 31.1084 31.2326 31.3224 31.4883 31.6197 31.6514 31.7189 31.8284 31.9632 32.0253 32.1424 32.3428 32.4145 32.6336 32.6844 32.8788 33.1244 33.2629 33.3928 33.5113 33.7232 33.8029 33.8856 34.0274 34.1830 34.3600 34.5752 34.6313 34.8349 34.9403 35.0143 35.2975 35.3933 35.6263 35.6973 35.9165 35.9495 36.0048 36.0654 36.4526 36.4673 36.5927 36.6338 36.8045 36.8550 37.0904 37.2466 37.3542 37.5954 37.6154 37.8117 37.8707 37.9963 38.1682 38.3201 38.3988 38.5345 38.6586 38.8384 38.8887 39.0211 39.2431 39.3659 39.4254 39.6428 39.7174 39.9956 40.0458 40.2073 40.3741 40.3861 40.4611 40.7024 40.7392 41.0144 41.1442 41.4019 41.4473 41.4813 41.6824 41.8773 41.8965 41.9265 42.0727 42.1618 42.2566 42.3654 42.4678 42.5588 42.7639 42.7982 42.9232 42.9550 43.1348 43.2138 43.3505 43.4946 43.5626 43.8127 43.9036 44.0935 44.1859 44.3321 44.6663 44.7831 44.9300 45.0979 45.1386 45.3651 45.4556 45.5676 45.6931 45.7413 45.8953 46.0604 46.2399 46.2882 46.4163 46.6320 46.8176 46.9880 47.2144 47.2311 47.3739 47.4492 47.5769 47.7422 47.8520 48.0854 48.2814 48.2983 48.6035 48.7200 48.9058 49.2307 49.3323 49.4416 49.6183 49.7307 49.9528 50.2026 50.3188 50.3399 50.7248 50.7741 51.0637 51.5230 51.5638 51.7247 52.1536 52.5128 52.6550 52.8913 53.1289 53.1970 53.5031 53.7235 54.0750 54.3898 54.5370 55.0204 55.1431 55.3869 55.7747 55.9859 56.0919 56.6071 56.7347 56.9503 57.1232 57.4528 57.5692 57.7852 58.0491 58.0738 58.2076 58.3672 58.5870 58.9130 59.1491 59.4992 59.7427 60.0021 60.0926 60.3837 60.6633 60.8355 61.1228 61.2471 61.4007 61.5489 61.8052 62.1090 62.5392 62.6809 62.9050 63.1098 63.2080 63.4925 63.8341 64.1051 64.5162 64.6806 64.9590 65.1054 65.2794 65.7730 66.2483 66.4784 66.6124 66.8837 67.1178 67.3370 67.6118 67.7347 67.8735 68.6084 68.7160 69.0513 69.3558 69.5683 69.6904 69.9408 70.1084 70.3265 70.6305 70.8644 70.9752 71.1804 71.3057 71.6364 71.8929 72.3684 72.5125 72.8295 72.9135 73.0958 73.1993 73.2785 73.5372 73.8817 73.9783 74.4597 74.5910 74.7470 74.8844 74.9910 75.2276 75.3971 75.7020 75.7867 76.0012 76.1394 76.3525 76.4552 76.5136 76.5336 76.9324 77.1846 77.3050 77.3987 77.6428 77.8541 77.9142 77.9654 78.1609 78.2503 78.5426 78.6199 78.6644 78.9357 79.0750 79.1512 79.2346 79.3567 79.3836 79.5703 79.6715 79.7688 79.8008 79.9942 80.4441 80.5373 80.6601 80.8526 80.9308 81.1836 81.3219 81.4183 81.5565 81.6861 81.8751 82.0343 82.1145 82.3234 82.5246 82.5602 82.6695 82.8515 82.9865 83.0387 83.1910 83.3133 83.4816 83.6481 83.7014 83.7226 83.9961 84.0881 84.4079 84.4371 84.5515 84.6496 84.7920 84.8709 85.0913 85.1249 85.2891 85.3953 85.4657 85.5917 85.6694 85.7266 85.8674 85.9737 86.0661 86.1347 86.3389 86.3925 86.5431 86.5834 86.8855 86.9398 87.0757 87.1087 87.3617 87.4132 87.5127 87.7201 87.9096 88.0511 88.2505 88.2713 88.4265 88.5071 88.7761 88.8796 88.9190 88.9957 89.1418 89.2278 89.4011 89.4789 89.6837 89.7414 89.8478 90.2319 90.3580 90.5153 90.6066 90.6532 90.7920 91.0912 91.1782 91.2639 91.3775 91.5956 91.7603 91.8478 91.9878 92.0804 92.1891 92.3279 92.4482 92.5701 92.7889 92.9625 93.0940 93.1493 93.2816 93.3861 93.4593 93.5773 93.7235 93.8353 93.9413 94.0613 94.0798 94.2834 94.2941 94.5290 94.6036 94.8153 94.8484 94.9857 95.1991 95.2542 95.3994 95.4961 95.6551 95.7805 95.8828 96.1622 96.1977 96.3715 96.6211 96.7079 96.7783 96.9766 97.0730 97.2397 97.3402 97.4191 97.5466 97.5878 97.8277 97.9865 98.0207 98.1926 98.2366 98.3786 98.6374 98.7815 98.8003 98.9380 98.9959 99.0977 99.2734 99.3272 99.4183 99.7958 99.8675 99.9395 100.1527 100.2648 100.3833 100.5278 100.6667 100.8799 101.0189 101.2611 101.4447 101.5827 101.7684 101.9353 102.0145 102.2632 102.3509 102.5090 102.6996 102.8343 103.0409 103.1390 103.3148 103.5707 103.7063 103.8992 104.0693 104.1240 104.1908 104.7443 105.0237 105.1525 105.2489 105.3087 105.5131 105.5375 105.6561 105.7514 106.0473 106.1182 106.1913 106.4168 106.5681 106.7142 106.7336 106.8947 107.1078 107.2517 107.3107 107.5103 107.5659 107.7608 108.0464 108.1733 108.2794 108.5193 108.7389 108.9077 108.9742 109.0987 109.1710 109.2874 109.4141 109.4872 109.6027 109.7433 110.0590 110.1229 110.2235 110.2723 110.3495 110.6566 110.8283 111.0225 111.1149 111.3011 111.4127 111.6145 111.7572 111.8990 112.0744 112.1996 112.3269 112.3844 112.4870 112.7071 112.9227 113.1073 113.2393 113.3477 113.5968 113.6564 113.8064 114.0383 114.2544 114.4420 114.5691 114.7551 114.8287 114.9116 114.9577 115.2854 115.5270 115.5688 115.7460 115.9115 116.0106 116.1381 116.3061 116.4393 116.4518 116.6135 116.8421 117.0268 117.1941 117.3336 117.3848 117.6097 117.6191 117.7088 117.8179 117.8957 117.9805 118.1081 118.3477 118.5582 118.6096 118.8992 119.0473 119.0842 119.1767 119.2602 119.4623 119.6607 119.9775 120.1220 120.2363 120.3165 120.4197 120.5912 120.7561 120.8726 121.0857 121.1856 121.2795 121.4416 121.6813 122.0212 122.1142 122.4548 122.9201 123.0793 123.1340 123.2286 123.6701 123.8427 124.0548 124.3104 124.4935 124.9397 125.0216 125.1183 125.5863 125.6815 125.9879 126.2435 126.2852 126.4931 126.5885 126.7752 126.9450 127.2617 127.5090 127.5904 127.8215 128.2901 128.7746 128.9520 129.0347 129.3651 129.4457 129.6633 129.6869 129.8366 130.0893 130.1919 130.2230 130.5148 130.8475 130.9717 131.0875 131.1873 131.4654 131.8378 132.0569 132.1777 132.3597 132.5318 133.1735 133.3221 133.3759 133.3896 133.6503 133.8582 134.2885 134.4592 134.4801 134.7902 134.9402 135.0456 135.4688 135.8504 136.0768 136.3622 136.4040 136.5485 136.8501 137.0180 137.6289 138.0320 138.6105 138.9546 139.1000 139.1929 139.4863 139.9246 140.0407 140.2609 140.6253 140.8405 140.9512 141.2286 141.3874 141.5569 141.6871 142.3908 142.4573 142.5026 142.7652 142.8870 143.0318 143.4765 144.1465 144.2272 144.2864 144.4812 144.6561 144.7252 144.7624 145.0528 145.1998 145.3485 145.4667 145.5779 145.8828 146.2036 146.4800 146.7869 147.1514 147.3893 147.4953 147.7844 147.8859 148.0834 148.1482 148.5151 148.6418 148.8324 149.0530 149.1515 149.2270 149.6122 149.8055 150.1607 150.3721 150.5095 150.7444 151.0732 151.2061 151.5076 151.6942 151.9245 152.1446 152.2776 152.4325 152.5958 152.6634 152.8728 153.4226 153.5620 154.0630 154.2436 154.4593 154.8378 154.9787 155.0660 155.6011 156.1991 156.4946 156.6053 156.8054 157.5015 157.8008 157.8881 157.8943 158.4348 159.0433 159.1504 159.5073 159.6770 159.9503 160.0174 160.4103 161.0991 161.3372 161.4343 161.6695 162.0290 162.3540 162.5467 163.5013 165.1699 165.4911 166.5907 168.1150 168.5454 169.2620 170.1664 171.9544 172.4429 173.6115 176.4183 178.2973 179.0347 180.3617 182.0954 184.6279 185.5136 187.0694 187.4665 188.8673 189.2934 189.4885 189.6918 192.8131 193.8234 196.6273 199.0431 201.7674 204.8208 205.3301 207.6601 619.0124 622.5926 623.4477 627.2459 631.2179 632.7089 634.8869 635.5676 636.8320 637.2999 638.9184 639.4600 639.9294 641.3019 643.0579 643.2816 644.8933 648.2285 650.8859 651.3568 651.9858 659.5333 1199.4899 1206.9404 1210.4980</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.265919 -0.373253 -0.247163 0.162220 0.015617 -0.129239 -0.243217 -0.330991 -0.219283 0.344560 -0.022530 -0.212307 -0.237945 0.039043 -0.052317 -0.343428 0.006743 0.248446 -0.128855 0.092624 -0.197044 -0.146047 -0.119360 -0.121789 -0.129442 0.097126 0.078129 0.097403 0.082811 0.079171 0.117143 0.087631 0.085892 0.088843 0.085203 0.083832 0.079254 0.078624 0.084366 0.092757 0.115134 0.099189 0.130024 0.152239 0.095888 0.109561 0.115855 0.105219 0.121600 0.123615 0.124364</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2659 8.3733 8.2472 5.8378 5.9844 6.1292 6.2432 6.3310 6.2193 5.6554 6.0225 6.2123 6.2379 5.9610 6.0523 6.3434 5.9933 5.7516 6.1289 5.9074 6.1970 6.1460 6.1194 6.1218 6.1294 0.9029 0.9219 0.9026 0.9172 0.9208 0.8829 0.9124 0.9141 0.9112 0.9148 0.9162 0.9207 0.9214 0.9156 0.9072 0.8849 0.9008 0.8700 0.8478 0.9041 0.8904 0.8841 0.8948 0.8784 0.8764 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2659 -0.3733 -0.2472 0.1622 0.0156 -0.1292 -0.2432 -0.3310 -0.2193 0.3446 -0.0225 -0.2123 -0.2379 0.0390 -0.0523 -0.3434 0.0067 0.2484 -0.1289 0.0926 -0.1970 -0.1460 -0.1194 -0.1218 -0.1294 0.0971 0.0781 0.0974 0.0828 0.0792 0.1171 0.0876 0.0859 0.0888 0.0852 0.0838 0.0793 0.0786 0.0844 0.0928 0.1151 0.0992 0.1300 0.1522 0.0959 0.1096 0.1159 0.1052 0.1216 0.1236 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1023 2.1281 2.3160 3.7108 3.7571 3.9230 3.9002 3.9221 3.8793 4.2737 3.7371 3.9416 3.9453 3.8889 3.6574 4.0163 3.9858 3.5885 3.8773 3.6178 3.9819 4.0095 3.9514 3.9605 3.9671 1.0215 1.0352 1.0044 1.0048 1.0086 0.9922 1.0142 1.0013 1.0154 0.9976 0.9987 1.0110 1.0107 1.0006 1.0001 1.0099 0.9958 1.0161 1.0126 1.0130 1.0060 1.0043 1.0119 1.0019 1.0006 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1023 2.1281 2.3160 3.7108 3.7571 3.9230 3.9002 3.9221 3.8793 4.2737 3.7371 3.9416 3.9453 3.8889 3.6574 4.0163 3.9858 3.5885 3.8773 3.6178 3.9819 4.0095 3.9514 3.9605 3.9671 1.0215 1.0352 1.0044 1.0048 1.0086 0.9922 1.0142 1.0013 1.0154 0.9976 0.9987 1.0110 1.0107 1.0006 1.0001 1.0099 0.9958 1.0161 1.0126 1.0130 1.0060 1.0043 1.0119 1.0019 1.0006 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1685 0.8962 1.9846 1.1461 1.0765 0.8857 0.8949 0.9404 0.9589 0.9473 0.9374 0.9958 1.0376 1.0126 0.9919 0.9943 0.9840 0.9889 0.9769 0.9851 1.8579 1.0004 0.9693 0.9636 0.9819 0.9860 0.9982 1.0018 0.9851 0.9869 0.8807 1.0276 0.9964 1.2122 1.6717 1.6375 0.9689 0.9658 0.9049 0.8734 1.0148 1.0315 1.3546 1.3952 1.4600 0.9796 1.4486 0.9725 1.4217 0.9781 1.4394 0.9764 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025904528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755129740836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.68887 -13.17166 -0.48280 22.55008 -21.94628 0.60381 -12.69165 11.87781 -0.81384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
