<?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="0.940925"
                        y3="-1.098017"
                        z3="0.252217"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.767364"
                        y3="-0.901181"
                        z3="1.52473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.666371"
                        y3="-3.581777"
                        z3="-0.091126"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.962049"
                        y3="0.226675"
                        z3="-1.150741"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.667394"
                        y3="1.347466"
                        z3="-0.199518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.588215"
                        y3="0.343819"
                        z3="-0.51179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.028001"
                        y3="0.540189"
                        z3="-2.62559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.921277"
                        y3="-0.859058"
                        z3="-0.72905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.521273"
                        y3="2.751009"
                        z3="-0.660255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.144891"
                        y3="-0.599313"
                        z3="0.539343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.502539"
                        y3="3.653902"
                        z3="-0.678515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.265481"
                        y3="5.058856"
                        z3="-1.142989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.904024"
                        y3="3.353887"
                        z3="-0.241494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.403335"
                        y3="-2.051861"
                        z3="1.172479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.956483"
                        y3="-2.416045"
                        z3="0.706563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.117707"
                        y3="-1.580223"
                        z3="0.677398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.359217"
                        y3="-3.614052"
                        z3="0.226747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.122421"
                        y3="-2.339438"
                        z3="0.182516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.556978"
                        y3="-2.064723"
                        z3="-0.109288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.93874"
                        y3="-0.666345"
                        z3="0.290889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.591541"
                        y3="-0.422473"
                        z3="1.492779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.611884"
                        y3="0.413355"
                        z3="-0.523632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.915961"
                        y3="0.871362"
                        z3="1.874168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.929469"
                        y3="1.707988"
                        z3="-0.144375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.584115"
                        y3="1.940591"
                        z3="1.056693"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.103718"
                        y3="1.221613"
                        z3="0.787537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.799976"
                        y3="0.666645"
                        z3="-1.183953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.842017"
                        y3="-0.356659"
                        z3="-3.219106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.017672"
                        y3="0.918104"
                        z3="-2.88971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.30391"
                        y3="1.296511"
                        z3="-2.925713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.914733"
                        y3="-1.038569"
                        z3="0.342983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.937434"
                        y3="-0.579784"
                        z3="-1.015137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.689085"
                        y3="-1.801418"
                        z3="-1.229586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.536174"
                        y3="3.05618"
                        z3="-1.00185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.235491"
                        y3="5.217831"
                        z3="-1.460129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.486791"
                        y3="5.77787"
                        z3="-0.350054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.919068"
                        y3="5.310821"
                        z3="-1.981922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.047303"
                        y3="2.314535"
                        z3="0.047158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.612682"
                        y3="3.576027"
                        z3="-1.04325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.190769"
                        y3="3.981202"
                        z3="0.606506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.371261"
                        y3="-1.621224"
                        z3="2.17625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.0481"
                        y3="-2.933204"
                        z3="1.220062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.187064"
                        y3="-0.549632"
                        z3="0.984721"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.841599"
                        y3="-4.546218"
                        z3="0.065572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.186383"
                        y3="-2.789529"
                        z3="0.41581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.750949"
                        y3="-2.215559"
                        z3="-1.176496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.847786"
                        y3="-1.252994"
                        z3="2.139671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.098273"
                        y3="0.237604"
                        z3="-1.461447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.427775"
                        y3="1.043051"
                        z3="2.812026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.668015"
                        y3="2.536866"
                        z3="-0.789022"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.835468"
                        y3="2.950514"
                        z3="1.35266"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:.9409,-1.098,.2522;2.7674,-.9012,1.5247;-2.6664,-3.5818,-.0911;3.962,.2267,-1.1507;3.6674,1.3475,-.1995;2.5882,.3438,-.5118;4.028,.5402,-2.6256;4.9213,-.8591,-.729;3.5213,2.751,-.6603;2.1449,-.5993,.5393;4.5025,3.6539,-.6785;4.2655,5.0589,-1.143;5.904,3.3539,-.2415;.4033,-2.0519,1.1725;-.9565,-2.416,.7066;-2.1177,-1.5802,.6774;-1.3592,-3.6141,.2267;-3.1224,-2.3394,.1825;-4.557,-2.0647,-.1093;-4.9387,-.6663,.2909;-5.5915,-.4225,1.4928;-4.6119,.4134,-.5236;-5.916,.8714,1.8742;-4.9295,1.708,-.1444;-5.5841,1.9406,1.0567;4.1037,1.2216,.7875;1.8,.6666,-1.184;3.842,-.3567,-3.2191;5.0177,.9181,-2.8897;3.3039,1.2965,-2.9257;4.9147,-1.0386,.343;5.9374,-.5798,-1.0151;4.6891,-1.8014,-1.2296;2.5362,3.0562,-1.0018;3.2355,5.2178,-1.4601;4.4868,5.7779,-.3501;4.9191,5.3108,-1.9819;6.0473,2.3145,.0472;6.6127,3.576,-1.0433;6.1908,3.9812,.6065;.3713,-1.6212,2.1763;1.0481,-2.9332,1.2201;-2.1871,-.5496,.9847;-.8416,-4.5462,.0656;-5.1864,-2.7895,.4158;-4.7509,-2.2156,-1.1765;-5.8478,-1.253,2.1397;-4.0983,.2376,-1.4614;-6.4278,1.0431,2.812;-4.668,2.5369,-.789;-5.8355,2.9505,1.3527;</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">2025.1963683374 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">7.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.903 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.94092532"
                                 y3="-1.09801702"
                                 z3="0.25221747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.76736418"
                                 y3="-0.90118144"
                                 z3="1.52472969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.66637075"
                                 y3="-3.58177706"
                                 z3="-0.09112593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.96204862"
                                 y3="0.22667549"
                                 z3="-1.15074086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.66739381"
                                 y3="1.34746576"
                                 z3="-0.1995178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58821513"
                                 y3="0.34381879"
                                 z3="-0.51178997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02800058"
                                 y3="0.54018904"
                                 z3="-2.6255902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.92127726"
                                 y3="-0.8590576"
                                 z3="-0.7290496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.52127252"
                                 y3="2.75100929"
                                 z3="-0.66025526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.14489087"
                                 y3="-0.59931307"
                                 z3="0.53934338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.50253876"
                                 y3="3.65390227"
                                 z3="-0.67851482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.26548145"
                                 y3="5.05885598"
                                 z3="-1.14298862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.90402436"
                                 y3="3.3538875"
                                 z3="-0.24149354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40333498"
                                 y3="-2.05186095"
                                 z3="1.17247927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95648288"
                                 y3="-2.41604467"
                                 z3="0.70656325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11770699"
                                 y3="-1.58022343"
                                 z3="0.67739795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.35921682"
                                 y3="-3.61405215"
                                 z3="0.22674742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.12242096"
                                 y3="-2.33943795"
                                 z3="0.18251578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.55697805"
                                 y3="-2.06472263"
                                 z3="-0.10928845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.9387395"
                                 y3="-0.66634464"
                                 z3="0.29088917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.59154058"
                                 y3="-0.42247273"
                                 z3="1.49277851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.61188406"
                                 y3="0.41335526"
                                 z3="-0.52363222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.91596097"
                                 y3="0.87136163"
                                 z3="1.87416782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.92946949"
                                 y3="1.70798784"
                                 z3="-0.14437543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.58411533"
                                 y3="1.94059075"
                                 z3="1.05669297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10371829"
                                 y3="1.22161309"
                                 z3="0.78753668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.79997647"
                                 y3="0.66664477"
                                 z3="-1.18395331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84201721"
                                 y3="-0.35665873"
                                 z3="-3.21910572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01767194"
                                 y3="0.91810393"
                                 z3="-2.88971036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30391025"
                                 y3="1.29651099"
                                 z3="-2.92571345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9147325"
                                 y3="-1.03856902"
                                 z3="0.34298295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.93743384"
                                 y3="-0.57978364"
                                 z3="-1.0151369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68908537"
                                 y3="-1.80141813"
                                 z3="-1.22958575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53617358"
                                 y3="3.05618009"
                                 z3="-1.00184976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.23549105"
                                 y3="5.21783073"
                                 z3="-1.46012944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.48679138"
                                 y3="5.77786998"
                                 z3="-0.35005402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.91906767"
                                 y3="5.31082118"
                                 z3="-1.98192177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.04730303"
                                 y3="2.31453538"
                                 z3="0.04715793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.61268187"
                                 y3="3.57602676"
                                 z3="-1.04324961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.19076857"
                                 y3="3.9812017"
                                 z3="0.60650643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.37126088"
                                 y3="-1.62122396"
                                 z3="2.17625041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04810019"
                                 y3="-2.93320424"
                                 z3="1.22006197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18706448"
                                 y3="-0.54963214"
                                 z3="0.98472118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.84159875"
                                 y3="-4.54621757"
                                 z3="0.06557163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.18638323"
                                 y3="-2.789529"
                                 z3="0.41580997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.75094927"
                                 y3="-2.21555915"
                                 z3="-1.17649582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.84778604"
                                 y3="-1.25299428"
                                 z3="2.13967098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.09827323"
                                 y3="0.23760369"
                                 z3="-1.46144674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.42777478"
                                 y3="1.04305096"
                                 z3="2.81202561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.66801458"
                                 y3="2.53686638"
                                 z3="-0.78902175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.83546827"
                                 y3="2.95051371"
                                 z3="1.35265966">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:.9409,-1.098,.2522;2.7674,-.9012,1.5247;-2.6664,-3.5818,-.0911;3.962,.2267,-1.1507;3.6674,1.3475,-.1995;2.5882,.3438,-.5118;4.028,.5402,-2.6256;4.9213,-.8591,-.729;3.5213,2.751,-.6603;2.1449,-.5993,.5393;4.5025,3.6539,-.6785;4.2655,5.0589,-1.143;5.904,3.3539,-.2415;.4033,-2.0519,1.1725;-.9565,-2.416,.7066;-2.1177,-1.5802,.6774;-1.3592,-3.6141,.2267;-3.1224,-2.3394,.1825;-4.557,-2.0647,-.1093;-4.9387,-.6663,.2909;-5.5915,-.4225,1.4928;-4.6119,.4134,-.5236;-5.916,.8714,1.8742;-4.9295,1.708,-.1444;-5.5841,1.9406,1.0567;4.1037,1.2216,.7875;1.8,.6666,-1.184;3.842,-.3567,-3.2191;5.0177,.9181,-2.8897;3.3039,1.2965,-2.9257;4.9147,-1.0386,.343;5.9374,-.5798,-1.0151;4.6891,-1.8014,-1.2296;2.5362,3.0562,-1.0018;3.2355,5.2178,-1.4601;4.4868,5.7779,-.3501;4.9191,5.3108,-1.9819;6.0473,2.3145,.0472;6.6127,3.576,-1.0432;6.1908,3.9812,.6065;.3713,-1.6212,2.1763;1.0481,-2.9332,1.2201;-2.1871,-.5496,.9847;-.8416,-4.5462,.0656;-5.1864,-2.7895,.4158;-4.7509,-2.2156,-1.1765;-5.8478,-1.253,2.1397;-4.0983,.2376,-1.4614;-6.4278,1.0431,2.812;-4.668,2.5369,-.789;-5.8355,2.9505,1.3527;</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>
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                        id="a1"
                        x3="0.940925"
                        y3="-1.098017"
                        z3="0.252217"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.767364"
                        y3="-0.901181"
                        z3="1.52473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.666371"
                        y3="-3.581777"
                        z3="-0.091126"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.962049"
                        y3="0.226675"
                        z3="-1.150741"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.667394"
                        y3="1.347466"
                        z3="-0.199518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.588215"
                        y3="0.343819"
                        z3="-0.51179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.028001"
                        y3="0.540189"
                        z3="-2.62559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.921277"
                        y3="-0.859058"
                        z3="-0.72905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.521273"
                        y3="2.751009"
                        z3="-0.660255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.144891"
                        y3="-0.599313"
                        z3="0.539343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.502539"
                        y3="3.653902"
                        z3="-0.678515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.265481"
                        y3="5.058856"
                        z3="-1.142989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.904024"
                        y3="3.353887"
                        z3="-0.241494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.403335"
                        y3="-2.051861"
                        z3="1.172479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.956483"
                        y3="-2.416045"
                        z3="0.706563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.117707"
                        y3="-1.580223"
                        z3="0.677398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.359217"
                        y3="-3.614052"
                        z3="0.226747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.122421"
                        y3="-2.339438"
                        z3="0.182516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.556978"
                        y3="-2.064723"
                        z3="-0.109288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.93874"
                        y3="-0.666345"
                        z3="0.290889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.591541"
                        y3="-0.422473"
                        z3="1.492779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.611884"
                        y3="0.413355"
                        z3="-0.523632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.915961"
                        y3="0.871362"
                        z3="1.874168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.929469"
                        y3="1.707988"
                        z3="-0.144375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.584115"
                        y3="1.940591"
                        z3="1.056693"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.103718"
                        y3="1.221613"
                        z3="0.787537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.799976"
                        y3="0.666645"
                        z3="-1.183953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.842017"
                        y3="-0.356659"
                        z3="-3.219106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.017672"
                        y3="0.918104"
                        z3="-2.88971"/>
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                        id="a30"
                        x3="3.30391"
                        y3="1.296511"
                        z3="-2.925713"/>
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                        id="a31"
                        x3="4.914733"
                        y3="-1.038569"
                        z3="0.342983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.937434"
                        y3="-0.579784"
                        z3="-1.015137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.689085"
                        y3="-1.801418"
                        z3="-1.229586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.536174"
                        y3="3.05618"
                        z3="-1.00185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.235491"
                        y3="5.217831"
                        z3="-1.460129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.486791"
                        y3="5.77787"
                        z3="-0.350054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.919068"
                        y3="5.310821"
                        z3="-1.981922"/>
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                        id="a38"
                        x3="6.047303"
                        y3="2.314535"
                        z3="0.047158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.612682"
                        y3="3.576027"
                        z3="-1.04325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.190769"
                        y3="3.981202"
                        z3="0.606506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.371261"
                        y3="-1.621224"
                        z3="2.17625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.0481"
                        y3="-2.933204"
                        z3="1.220062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.187064"
                        y3="-0.549632"
                        z3="0.984721"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.841599"
                        y3="-4.546218"
                        z3="0.065572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.186383"
                        y3="-2.789529"
                        z3="0.41581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.750949"
                        y3="-2.215559"
                        z3="-1.176496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.847786"
                        y3="-1.252994"
                        z3="2.139671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.098273"
                        y3="0.237604"
                        z3="-1.461447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.427775"
                        y3="1.043051"
                        z3="2.812026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.668015"
                        y3="2.536866"
                        z3="-0.789022"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.835468"
                        y3="2.950514"
                        z3="1.35266"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73298087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.19636834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3104.92934921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5488.55035118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2383.62100197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64356473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91058386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999938112605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999938112605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999876225210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465378517349</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.6581 17.6965 17.9025 17.9501 18.2098 18.3062 18.4491 18.5796 18.8564 19.0071 19.0375 19.2513 19.4855 19.5951 19.7140 19.7906 20.0274 20.2274 20.2777 20.3168 20.4407 20.5550 20.6367 20.9669 21.0210 21.0686 21.3252 21.3677 21.6349 21.7145 21.9626 22.0425 22.2004 22.3384 22.4805 22.6553 22.6945 22.8834 23.2349 23.4696 23.5476 23.6660 23.7559 23.8912 23.9684 24.1115 24.2143 24.2880 24.4195 24.4563 24.6945 24.8827 25.0192 25.2540 25.4310 25.4929 25.5582 25.6471 25.7702 26.0165 26.2252 26.5094 26.6689 26.8450 26.9278 27.2354 27.2588 27.4771 27.6500 27.7724 27.8017 28.0093 28.2006 28.2541 28.3962 28.5407 28.6081 28.6782 28.8001 28.8680 28.9320 29.0731 29.1568 29.2244 29.4695 29.5643 29.5737 29.6525 29.7853 29.8349 29.8817 30.0286 30.2609 30.4572 30.8248 30.9235 31.0976 31.1076 31.2373 31.3398 31.3859 31.5538 31.7677 31.8628 31.9490 32.0093 32.2075 32.3162 32.4843 32.5723 32.9692 33.0272 33.0575 33.1453 33.2592 33.4289 33.6536 33.7846 33.8759 34.0619 34.1945 34.2667 34.4878 34.6324 34.8241 34.9809 35.2265 35.2853 35.3579 35.3989 35.7481 35.8917 35.9515 36.0924 36.2560 36.4828 36.5646 36.6256 36.7534 36.7873 36.9735 37.0506 37.1060 37.5319 37.6519 37.7124 37.8945 37.8994 38.0926 38.2695 38.3807 38.4634 38.5288 38.6769 38.7041 38.9441 38.9912 39.0505 39.2196 39.5054 39.5295 39.6145 39.8115 39.9158 39.9469 40.0880 40.1579 40.3272 40.6549 40.7444 40.9806 41.0802 41.1984 41.2946 41.4060 41.4969 41.7325 41.8803 41.9260 42.1208 42.2834 42.4446 42.5581 42.6562 42.7352 42.8595 42.9857 43.1235 43.1805 43.2572 43.3144 43.4064 43.6350 43.7198 43.9607 43.9984 44.0845 44.3471 44.3958 44.4393 44.5438 44.7213 44.8841 45.1667 45.2501 45.3592 45.4993 45.5123 45.6558 45.7680 45.8882 46.1278 46.1788 46.3997 46.6395 46.7457 46.8964 47.0273 47.1550 47.2267 47.4262 47.6163 47.8147 48.0811 48.1449 48.3117 48.6028 48.6563 48.8239 49.0515 49.1587 49.4413 49.5436 49.7224 49.8865 49.9403 50.0605 50.3187 50.5250 50.7787 50.9707 51.3729 51.5977 51.8314 52.0950 52.2366 52.5893 52.7892 52.9868 53.1557 53.3851 53.5058 53.9286 54.2212 54.3450 54.9193 55.0842 55.5365 55.8904 55.9822 56.2838 56.6069 56.7285 56.8823 57.0905 57.3126 57.3582 57.7646 57.8582 57.9107 58.2355 58.3549 58.4832 58.6253 58.9030 59.0058 59.4142 59.6661 59.9739 60.3889 60.5826 60.6817 60.7741 61.0312 61.0924 61.3445 61.9252 62.3923 62.5315 62.7097 62.8749 63.2442 63.3294 63.5218 63.6858 64.0298 64.6984 64.9312 65.2332 65.4224 65.4781 65.8924 66.2168 66.4804 66.8064 67.0957 67.1862 67.3808 67.4454 67.9530 68.0931 68.4169 69.0043 69.2567 69.4638 69.5565 69.8610 70.0625 70.3352 70.4731 70.6279 70.8567 71.0594 71.3264 71.6304 71.6937 71.9686 72.1404 72.2919 72.5984 72.7232 72.7775 73.1338 73.3650 73.5688 74.1349 74.2354 74.4460 74.4665 74.9262 74.9777 75.1032 75.3351 75.3746 75.6942 75.8892 76.1299 76.1911 76.2684 76.4003 76.5720 76.7746 76.9716 77.1217 77.2185 77.5688 77.6264 77.7990 77.8497 77.9938 78.0876 78.3282 78.4270 78.5131 78.5960 78.6956 78.8886 79.0893 79.2902 79.4240 79.4456 79.5268 79.5694 79.7678 79.8259 80.0730 80.4171 80.4919 80.7540 80.8706 80.9723 81.0681 81.2482 81.2800 81.5361 81.6540 81.8353 81.9229 81.9750 82.1804 82.2711 82.4307 82.5313 82.7927 82.9185 83.0566 83.1934 83.3242 83.4466 83.5405 83.6240 83.8450 84.0568 84.0915 84.2307 84.3353 84.5282 84.5641 84.6846 84.8274 84.8715 84.9424 85.0443 85.1715 85.3090 85.5413 85.5812 85.6458 85.7859 85.7941 85.9747 86.1701 86.2333 86.4623 86.5064 86.6360 86.7054 86.7695 86.8784 86.9555 87.1819 87.3357 87.4769 87.6490 87.8024 87.9181 88.0352 88.1809 88.2975 88.3424 88.5842 88.7382 88.8487 88.8684 89.1682 89.2124 89.2232 89.4006 89.4762 89.6792 89.9184 90.0045 90.1469 90.2780 90.4152 90.7882 90.7970 90.8466 90.9858 91.1765 91.4504 91.5065 91.8276 91.8827 92.0296 92.1065 92.2506 92.3473 92.5775 92.6249 92.6938 92.8840 92.9775 93.0869 93.3256 93.3316 93.4069 93.4416 93.6421 93.6990 93.8441 93.9361 94.0125 94.2561 94.3755 94.4375 94.5890 94.6965 94.8014 94.8850 95.0262 95.1037 95.2288 95.3653 95.4266 95.5286 95.5700 95.7753 96.0444 96.0694 96.3218 96.5658 96.8681 96.9200 97.0456 97.1122 97.2616 97.3059 97.5349 97.6609 97.8107 97.9122 97.9763 98.1396 98.2319 98.3140 98.5175 98.7061 98.7692 98.8560 98.9347 99.0454 99.1537 99.3155 99.4422 99.7553 100.0480 100.2992 100.4054 100.4516 100.5654 100.6950 100.8356 100.9184 101.3051 101.3590 101.6257 101.7911 101.9396 102.0286 102.0842 102.3539 102.4394 102.6489 102.6935 102.9026 103.0045 103.1638 103.4717 103.5436 103.8488 104.0318 104.1221 104.1410 104.3917 104.7428 104.8433 105.0115 105.1003 105.2614 105.4004 105.5439 105.7600 105.8256 105.8340 106.0919 106.1402 106.2716 106.5992 106.6590 106.7625 106.8669 107.0447 107.0565 107.4076 107.5224 107.5865 107.6758 107.8762 108.0809 108.2902 108.5034 108.8328 108.9537 109.0111 109.0893 109.2861 109.3452 109.4433 109.7020 109.7993 109.8696 109.9619 110.1895 110.1987 110.3019 110.6320 110.7818 110.8337 110.9077 111.0879 111.0978 111.4317 111.5347 111.8059 111.8618 112.0771 112.1897 112.4276 112.5450 112.5678 112.8843 113.0896 113.1705 113.4518 113.5873 113.8388 113.9041 114.0518 114.1050 114.1377 114.3269 114.4650 114.5427 114.6750 114.8668 114.9539 115.3040 115.6029 115.6936 115.8465 115.8882 115.9397 115.9551 116.2298 116.2628 116.5982 116.6111 116.6808 116.8893 117.1271 117.1793 117.2226 117.4120 117.5522 117.7180 117.7934 117.9214 118.1185 118.2111 118.3342 118.5002 118.6241 118.7276 118.8039 118.8641 118.9949 119.0909 119.2158 119.3198 119.5586 119.8622 119.9961 120.1077 120.3456 120.4771 120.6046 120.7804 121.0912 121.2823 121.4498 121.7288 121.8467 122.1990 122.6113 122.7231 122.8471 123.0135 123.1717 123.2634 123.3673 123.7516 124.0087 124.4195 124.6883 124.7427 124.9458 125.1009 125.5282 125.6961 125.8093 126.2771 126.5005 126.5771 126.7035 127.1856 127.3875 127.7490 128.1505 128.2394 128.2888 128.7926 128.9092 129.0070 129.0824 129.3216 129.4184 129.5718 129.6119 130.0510 130.1863 130.3131 130.3397 130.5318 130.9903 131.0431 131.1918 131.5042 131.7240 131.7870 131.9404 132.1002 132.2417 132.5390 132.8587 132.9334 133.3078 133.3676 133.4411 133.5703 134.0537 134.1114 134.3573 134.6942 134.8894 135.1350 135.3010 135.5951 135.8942 136.0848 136.3116 136.8573 137.2817 137.4963 138.1672 138.5132 138.7325 138.9061 138.9291 139.1625 139.6704 139.7125 139.9807 140.1349 140.4833 140.7481 141.0875 141.3909 141.6148 141.6748 142.2627 142.3836 142.5186 142.7820 142.8653 142.9632 143.3468 143.6424 143.9896 144.1753 144.4452 144.5922 144.7493 145.0467 145.1874 145.2827 145.4633 145.7364 145.8584 145.9715 146.0857 146.5760 146.9529 146.9649 147.2615 147.5114 147.5813 147.9223 147.9689 148.1611 148.3543 148.4255 148.8609 149.0073 149.1375 149.2894 149.6440 149.7716 149.8327 150.0913 150.3125 150.5343 150.7489 151.0827 151.1454 151.4587 151.7028 152.1228 152.2337 152.2993 152.5784 152.6781 152.9315 153.1859 153.4337 153.9186 154.2184 154.3784 154.5634 154.9375 155.2520 155.2739 155.6990 156.2092 156.5679 157.0634 157.3832 157.5007 157.7316 157.7935 157.8571 158.7710 159.0078 159.2148 159.4492 159.6154 159.9626 160.0598 160.6919 160.9536 161.2235 161.6664 162.0676 162.4681 162.8396 163.4489 164.8301 165.9156 167.5927 168.0052 168.4476 168.6741 169.7353 171.8377 172.0060 173.2542 175.8454 178.4494 178.5958 179.0882 182.7008 184.7620 184.9862 186.8292 187.1982 188.6587 188.8044 189.1136 189.6207 192.7711 193.2585 196.4412 199.5650 201.4610 204.2297 205.7732 207.0298 619.9635 621.8146 622.3431 627.1431 630.9730 632.7696 634.7565 635.1767 636.6801 637.1424 638.8204 639.4330 639.6198 642.0091 642.8942 643.7041 644.8922 647.7799 650.5826 650.9223 652.4770 659.5969 1199.8359 1205.3714 1210.4111</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">-0.252292 -0.391138 -0.256395 0.110524 -0.025647 -0.105167 -0.236437 -0.277343 -0.183903 0.336741 -0.031269 -0.212066 -0.233173 0.057033 -0.047448 -0.221886 -0.029863 0.162045 -0.053786 0.024466 -0.148389 -0.180199 -0.121736 -0.115352 -0.129592 0.103084 0.076654 0.092194 0.086032 0.078196 0.105592 0.082362 0.087538 0.088053 0.078238 0.086313 0.083199 0.081097 0.083503 0.092910 0.103250 0.090385 0.139370 0.136068 0.088868 0.097840 0.108727 0.116215 0.125065 0.125796 0.125724</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">8.2523 8.3911 8.2564 5.8895 6.0256 6.1052 6.2364 6.2773 6.1839 5.6633 6.0313 6.2121 6.2332 5.9430 6.0474 6.2219 6.0299 5.8380 6.0538 5.9755 6.1484 6.1802 6.1217 6.1154 6.1296 0.8969 0.9233 0.9078 0.9140 0.9218 0.8944 0.9176 0.9125 0.9119 0.9218 0.9137 0.9168 0.9189 0.9165 0.9071 0.8967 0.9096 0.8606 0.8639 0.9111 0.9022 0.8913 0.8838 0.8749 0.8742 0.8743</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">-0.2523 -0.3911 -0.2564 0.1105 -0.0256 -0.1052 -0.2364 -0.2773 -0.1839 0.3367 -0.0313 -0.2121 -0.2332 0.0570 -0.0474 -0.2219 -0.0299 0.1620 -0.0538 0.0245 -0.1484 -0.1802 -0.1217 -0.1154 -0.1296 0.1031 0.0767 0.0922 0.0860 0.0782 0.1056 0.0824 0.0875 0.0881 0.0782 0.0863 0.0832 0.0811 0.0835 0.0929 0.1033 0.0904 0.1394 0.1361 0.0889 0.0978 0.1087 0.1162 0.1251 0.1258 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1315 2.1130 2.3006 3.7101 3.7961 3.9327 3.9049 3.9062 3.8613 4.2356 3.7387 3.9407 3.9417 3.8772 3.7666 3.9899 3.9768 3.7101 3.8673 3.6662 3.9905 3.9795 3.9625 3.9496 3.9582 1.0269 1.0354 1.0054 1.0048 1.0080 1.0208 1.0021 1.0027 1.0141 1.0109 0.9976 0.9988 1.0117 1.0001 1.0010 0.9948 1.0044 1.0098 1.0088 1.0115 1.0040 1.0113 1.0096 1.0006 1.0000 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1315 2.1130 2.3006 3.7101 3.7961 3.9327 3.9049 3.9062 3.8613 4.2356 3.7387 3.9407 3.9417 3.8772 3.7666 3.9899 3.9768 3.7101 3.8673 3.6662 3.9905 3.9795 3.9625 3.9496 3.9582 1.0269 1.0354 1.0054 1.0048 1.0080 1.0208 1.0021 1.0027 1.0141 1.0109 0.9976 0.9988 1.0117 1.0001 1.0010 0.9948 1.0044 1.0098 1.0088 1.0115 1.0040 1.0113 1.0096 1.0006 1.0000 0.9998</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">1.1812 0.8819 1.9462 1.1392 1.0648 0.9170 0.8845 0.9393 0.9457 0.9450 0.9387 0.9957 1.0343 1.0244 0.9932 0.9932 0.9846 0.9865 0.9914 0.9923 1.8524 1.0024 0.9693 0.9636 0.9982 0.9826 0.9853 1.0017 0.9853 0.9862 0.9342 0.9881 0.9858 1.2140 1.6688 1.6721 0.9454 0.9781 0.9448 0.8514 1.0181 1.0127 1.3918 1.3627 1.4571 0.9758 1.4575 0.9865 1.4313 0.9768 1.4234 0.9764 0.9741</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">-0.021824506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754805376231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.36720 -27.64964 -0.28244 19.18371 -18.81145 0.37226 -9.08598 8.54923 -0.53674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
