<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.641735"
                        y3="-1.889827"
                        z3="-0.347224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.75106"
                        y3="-0.684505"
                        z3="-2.009578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.258131"
                        y3="-2.664903"
                        z3="1.44835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.813899"
                        y3="1.61271"
                        z3="-0.090087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.567194"
                        y3="1.55708"
                        z3="-1.37661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.391783"
                        y3="0.290581"
                        z3="-0.570618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.479533"
                        y3="2.204562"
                        z3="1.129036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.323768"
                        y3="1.850928"
                        z3="-0.127007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.909313"
                        y3="2.170378"
                        z3="-1.543704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.505739"
                        y3="-0.780386"
                        z3="-1.074971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.821662"
                        y3="1.772085"
                        z3="-2.431105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.142986"
                        y3="2.466579"
                        z3="-2.561926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.608466"
                        y3="0.616756"
                        z3="-3.360683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745682"
                        y3="-2.974283"
                        z3="-0.615672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.597405"
                        y3="-2.731902"
                        z3="-0.022661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.695189"
                        y3="-2.007974"
                        z3="-0.587953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.010322"
                        y3="-3.10411"
                        z3="1.212313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.669364"
                        y3="-1.994976"
                        z3="0.350348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.993688"
                        y3="-1.324455"
                        z3="0.412946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.956546"
                        y3="-0.111493"
                        z3="1.313871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.271535"
                        y3="1.031382"
                        z3="0.911887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.561647"
                        y3="-0.123246"
                        z3="2.563135"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.195567"
                        y3="2.13921"
                        z3="1.739337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.48654"
                        y3="0.984578"
                        z3="3.396717"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.802535"
                        y3="2.118317"
                        z3="2.988035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.936017"
                        y3="1.587972"
                        z3="-2.261269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.251747"
                        y3="-0.059462"
                        z3="-0.010664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.363329"
                        y3="3.290413"
                        z3="1.14428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.546214"
                        y3="1.984801"
                        z3="1.172372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.024779"
                        y3="1.81134"
                        z3="2.039519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.141093"
                        y3="1.458679"
                        z3="-1.028985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.123126"
                        y3="2.923904"
                        z3="-0.090915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.169714"
                        y3="1.39252"
                        z3="0.732321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.142953"
                        y3="3.023317"
                        z3="-0.91324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.969764"
                        y3="1.77404"
                        z3="-2.384568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.280836"
                        y3="2.8625"
                        z3="-3.571176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.242831"
                        y3="3.294774"
                        z3="-1.861322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.637813"
                        y3="0.14119"
                        z3="-3.236393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.690715"
                        y3="0.939166"
                        z3="-4.401769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.377033"
                        y3="-0.146209"
                        z3="-3.212199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.218683"
                        y3="-3.841065"
                        z3="-0.155471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.675745"
                        y3="-3.156366"
                        z3="-1.689134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.73153"
                        y3="-1.547964"
                        z3="-1.561052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.536759"
                        y3="-3.665308"
                        z3="2.001988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.761853"
                        y3="-2.023207"
                        z3="0.754303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.269145"
                        y3="-1.030494"
                        z3="-0.601723"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.784704"
                        y3="1.049877"
                        z3="-0.05639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.094293"
                        y3="-1.007514"
                        z3="2.891864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.659187"
                        y3="3.019628"
                        z3="1.409502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.961362"
                        y3="0.958772"
                        z3="4.368816"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.741876"
                        y3="2.981807"
                        z3="3.637275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6417,-1.8898,-.3472;.7511,-.6845,-2.0096;-2.2581,-2.6649,1.4484;1.8139,1.6127,-.0901;2.5672,1.5571,-1.3766;2.3918,.2906,-.5706;2.4795,2.2046,1.129;.3238,1.8509,-.127;3.9093,2.1704,-1.5437;1.5057,-.7804,-1.075;4.8217,1.7721,-2.4311;6.143,2.4666,-2.5619;4.6085,.6168,-3.3607;.7457,-2.9743,-.6157;-.5974,-2.7319,-.0227;-1.6952,-2.008,-.588;-1.0103,-3.1041,1.2123;-2.6694,-1.995,.3503;-3.9937,-1.3245,.4129;-3.9565,-.1115,1.3139;-3.2715,1.0314,.9119;-4.5616,-.1232,2.5631;-3.1956,2.1392,1.7393;-4.4865,.9846,3.3967;-3.8025,2.1183,2.988;1.936,1.588,-2.2613;3.2517,-.0595,-.0107;2.3633,3.2904,1.1443;3.5462,1.9848,1.1724;2.0248,1.8113,2.0395;-.1411,1.4587,-1.029;.1231,2.9239,-.0909;-.1697,1.3925,.7323;4.143,3.0233,-.9132;6.9698,1.774,-2.3846;6.2808,2.8625,-3.5712;6.2428,3.2948,-1.8613;3.6378,.1412,-3.2364;4.6907,.9392,-4.4018;5.377,-.1462,-3.2122;1.2187,-3.8411,-.1555;.6757,-3.1564,-1.6891;-1.7315,-1.548,-1.5611;-.5368,-3.6653,2.002;-4.7619,-2.0232,.7543;-4.2691,-1.0305,-.6017;-2.7847,1.0499,-.0564;-5.0943,-1.0075,2.8919;-2.6592,3.0196,1.4095;-4.9614,.9588,4.3688;-3.7419,2.9818,3.6373;</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">2142.1241285774 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">7.454e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.986 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.64173507"
                                 y3="-1.88982693"
                                 z3="-0.3472244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75106021"
                                 y3="-0.68450519"
                                 z3="-2.00957804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.25813086"
                                 y3="-2.66490288"
                                 z3="1.44835002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.81389945"
                                 y3="1.61271025"
                                 z3="-0.09008722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.56719355"
                                 y3="1.55707995"
                                 z3="-1.3766105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39178348"
                                 y3="0.2905807"
                                 z3="-0.57061802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47953293"
                                 y3="2.20456209"
                                 z3="1.1290363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32376792"
                                 y3="1.85092784"
                                 z3="-0.12700672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.90931329"
                                 y3="2.17037842"
                                 z3="-1.54370368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50573852"
                                 y3="-0.78038599"
                                 z3="-1.07497085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.82166236"
                                 y3="1.77208548"
                                 z3="-2.4311054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.14298558"
                                 y3="2.46657945"
                                 z3="-2.56192616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.60846589"
                                 y3="0.61675622"
                                 z3="-3.3606829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74568247"
                                 y3="-2.97428254"
                                 z3="-0.61567155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5974051"
                                 y3="-2.7319022"
                                 z3="-0.0226612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69518935"
                                 y3="-2.0079738"
                                 z3="-0.58795334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01032153"
                                 y3="-3.10411003"
                                 z3="1.21231324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66936354"
                                 y3="-1.99497614"
                                 z3="0.35034824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99368805"
                                 y3="-1.32445494"
                                 z3="0.4129461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95654611"
                                 y3="-0.11149285"
                                 z3="1.31387107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27153466"
                                 y3="1.03138187"
                                 z3="0.91188741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.56164726"
                                 y3="-0.1232464"
                                 z3="2.56313547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19556737"
                                 y3="2.13920968"
                                 z3="1.73933672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.48653988"
                                 y3="0.98457807"
                                 z3="3.39671691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.80253479"
                                 y3="2.11831663"
                                 z3="2.98803452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93601724"
                                 y3="1.58797177"
                                 z3="-2.26126921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25174669"
                                 y3="-0.05946178"
                                 z3="-0.0106644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.36332947"
                                 y3="3.2904128"
                                 z3="1.1442802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5462141"
                                 y3="1.98480147"
                                 z3="1.17237189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.02477904"
                                 y3="1.81134038"
                                 z3="2.03951901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14109316"
                                 y3="1.45867877"
                                 z3="-1.02898464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.12312584"
                                 y3="2.92390377"
                                 z3="-0.09091487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.16971379"
                                 y3="1.39251992"
                                 z3="0.73232099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.14295316"
                                 y3="3.02331692"
                                 z3="-0.91324002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.96976401"
                                 y3="1.77404027"
                                 z3="-2.38456759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.28083563"
                                 y3="2.86250025"
                                 z3="-3.57117599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.24283108"
                                 y3="3.29477441"
                                 z3="-1.86132248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.63781268"
                                 y3="0.1411897"
                                 z3="-3.23639284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69071485"
                                 y3="0.93916589"
                                 z3="-4.40176882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.37703305"
                                 y3="-0.14620864"
                                 z3="-3.21219903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.2186827"
                                 y3="-3.84106457"
                                 z3="-0.15547137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.67574528"
                                 y3="-3.15636581"
                                 z3="-1.68913355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73152956"
                                 y3="-1.54796393"
                                 z3="-1.56105211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.53675948"
                                 y3="-3.66530849"
                                 z3="2.00198754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76185311"
                                 y3="-2.02320708"
                                 z3="0.75430282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26914499"
                                 y3="-1.03049437"
                                 z3="-0.60172332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.78470397"
                                 y3="1.04987697"
                                 z3="-0.05638986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.0942927"
                                 y3="-1.00751406"
                                 z3="2.89186428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.65918726"
                                 y3="3.0196281"
                                 z3="1.40950153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.96136163"
                                 y3="0.95877236"
                                 z3="4.36881579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.74187572"
                                 y3="2.9818066"
                                 z3="3.6372746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6417,-1.8898,-.3472;.7511,-.6845,-2.0096;-2.2581,-2.6649,1.4484;1.8139,1.6127,-.0901;2.5672,1.5571,-1.3766;2.3918,.2906,-.5706;2.4795,2.2046,1.129;.3238,1.8509,-.127;3.9093,2.1704,-1.5437;1.5057,-.7804,-1.075;4.8217,1.7721,-2.4311;6.143,2.4666,-2.5619;4.6085,.6168,-3.3607;.7457,-2.9743,-.6157;-.5974,-2.7319,-.0227;-1.6952,-2.008,-.588;-1.0103,-3.1041,1.2123;-2.6694,-1.995,.3503;-3.9937,-1.3245,.4129;-3.9565,-.1115,1.3139;-3.2715,1.0314,.9119;-4.5616,-.1232,2.5631;-3.1956,2.1392,1.7393;-4.4865,.9846,3.3967;-3.8025,2.1183,2.988;1.936,1.588,-2.2613;3.2517,-.0595,-.0107;2.3633,3.2904,1.1443;3.5462,1.9848,1.1724;2.0248,1.8113,2.0395;-.1411,1.4587,-1.029;.1231,2.9239,-.0909;-.1697,1.3925,.7323;4.143,3.0233,-.9132;6.9698,1.774,-2.3846;6.2808,2.8625,-3.5712;6.2428,3.2948,-1.8613;3.6378,.1412,-3.2364;4.6907,.9392,-4.4018;5.377,-.1462,-3.2122;1.2187,-3.8411,-.1555;.6757,-3.1564,-1.6891;-1.7315,-1.548,-1.5611;-.5368,-3.6653,2.002;-4.7619,-2.0232,.7543;-4.2691,-1.0305,-.6017;-2.7847,1.0499,-.0564;-5.0943,-1.0075,2.8919;-2.6592,3.0196,1.4095;-4.9614,.9588,4.3688;-3.7419,2.9818,3.6373;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.641735"
                        y3="-1.889827"
                        z3="-0.347224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.75106"
                        y3="-0.684505"
                        z3="-2.009578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.258131"
                        y3="-2.664903"
                        z3="1.44835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.813899"
                        y3="1.61271"
                        z3="-0.090087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.567194"
                        y3="1.55708"
                        z3="-1.37661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.391783"
                        y3="0.290581"
                        z3="-0.570618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.479533"
                        y3="2.204562"
                        z3="1.129036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.323768"
                        y3="1.850928"
                        z3="-0.127007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.909313"
                        y3="2.170378"
                        z3="-1.543704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.505739"
                        y3="-0.780386"
                        z3="-1.074971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.821662"
                        y3="1.772085"
                        z3="-2.431105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.142986"
                        y3="2.466579"
                        z3="-2.561926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.608466"
                        y3="0.616756"
                        z3="-3.360683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745682"
                        y3="-2.974283"
                        z3="-0.615672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.597405"
                        y3="-2.731902"
                        z3="-0.022661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.695189"
                        y3="-2.007974"
                        z3="-0.587953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.010322"
                        y3="-3.10411"
                        z3="1.212313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.669364"
                        y3="-1.994976"
                        z3="0.350348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.993688"
                        y3="-1.324455"
                        z3="0.412946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.956546"
                        y3="-0.111493"
                        z3="1.313871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.271535"
                        y3="1.031382"
                        z3="0.911887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.561647"
                        y3="-0.123246"
                        z3="2.563135"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.195567"
                        y3="2.13921"
                        z3="1.739337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.48654"
                        y3="0.984578"
                        z3="3.396717"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.802535"
                        y3="2.118317"
                        z3="2.988035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.936017"
                        y3="1.587972"
                        z3="-2.261269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.251747"
                        y3="-0.059462"
                        z3="-0.010664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.363329"
                        y3="3.290413"
                        z3="1.14428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.546214"
                        y3="1.984801"
                        z3="1.172372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.024779"
                        y3="1.81134"
                        z3="2.039519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.141093"
                        y3="1.458679"
                        z3="-1.028985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.123126"
                        y3="2.923904"
                        z3="-0.090915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.169714"
                        y3="1.39252"
                        z3="0.732321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.142953"
                        y3="3.023317"
                        z3="-0.91324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.969764"
                        y3="1.77404"
                        z3="-2.384568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.280836"
                        y3="2.8625"
                        z3="-3.571176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.242831"
                        y3="3.294774"
                        z3="-1.861322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.637813"
                        y3="0.14119"
                        z3="-3.236393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.690715"
                        y3="0.939166"
                        z3="-4.401769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.377033"
                        y3="-0.146209"
                        z3="-3.212199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.218683"
                        y3="-3.841065"
                        z3="-0.155471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.675745"
                        y3="-3.156366"
                        z3="-1.689134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.73153"
                        y3="-1.547964"
                        z3="-1.561052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.536759"
                        y3="-3.665308"
                        z3="2.001988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.761853"
                        y3="-2.023207"
                        z3="0.754303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.269145"
                        y3="-1.030494"
                        z3="-0.601723"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.784704"
                        y3="1.049877"
                        z3="-0.05639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.094293"
                        y3="-1.007514"
                        z3="2.891864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.659187"
                        y3="3.019628"
                        z3="1.409502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.961362"
                        y3="0.958772"
                        z3="4.368816"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.741876"
                        y3="2.981807"
                        z3="3.637275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73162777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.12412858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.85575635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5722.66768942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2500.81193307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64977710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91814933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999969748001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999969748001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999939496002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467961461406</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.9513 18.0864 18.1705 18.4655 18.6225 18.8304 18.9899 19.0227 19.1478 19.3249 19.4190 19.5723 19.6736 19.8968 19.9733 20.0344 20.2718 20.4530 20.4770 20.5641 20.7994 20.8229 20.9596 21.0744 21.2686 21.3659 21.4715 21.7212 21.7600 21.9020 22.0213 22.1487 22.3166 22.3972 22.4244 22.8844 22.9761 23.2603 23.3065 23.4092 23.6321 23.7634 24.0112 24.1025 24.1445 24.3826 24.5758 24.7022 24.7459 24.9639 25.0788 25.4141 25.5978 25.7272 25.8944 25.9582 26.0059 26.1363 26.3098 26.4299 26.6491 26.7071 26.9395 27.0011 27.2395 27.6287 27.6329 27.8038 27.9524 28.1862 28.2182 28.3503 28.5166 28.5821 28.7463 28.7694 28.9497 29.0547 29.1196 29.2287 29.3106 29.3587 29.5126 29.6744 29.7021 29.7509 29.8929 30.1463 30.1641 30.2086 30.4860 30.4895 30.7045 30.7575 30.9291 31.1087 31.2090 31.3411 31.4394 31.4996 31.6565 31.8579 31.9365 32.0809 32.2195 32.3340 32.4892 32.5772 32.6472 32.8482 33.1064 33.1652 33.2686 33.5017 33.6422 33.8077 33.8865 34.1506 34.1774 34.3052 34.4059 34.6362 34.8557 35.0088 35.0667 35.1990 35.2958 35.4362 35.4789 35.7225 35.8032 35.8783 35.9817 36.1017 36.3173 36.4556 36.5923 36.7263 36.9888 37.0387 37.1320 37.2862 37.4551 37.6696 37.8435 37.9551 38.0169 38.1905 38.3328 38.3609 38.5115 38.6565 38.7361 38.8460 39.0887 39.2678 39.2930 39.4428 39.5057 39.6415 39.7779 39.9812 40.1440 40.2345 40.3984 40.6139 40.6335 40.7502 40.9017 40.9882 41.3404 41.3439 41.4993 41.6126 41.7182 41.9526 42.0436 42.1368 42.3166 42.4126 42.4344 42.4797 42.6821 42.7315 42.8936 43.0252 43.2017 43.3622 43.4778 43.6552 43.6929 43.7751 43.8633 44.0064 44.1977 44.3709 44.5806 44.7378 44.7850 44.9650 45.0691 45.2363 45.3011 45.4006 45.5576 45.6714 45.7987 45.9466 45.9749 46.1022 46.2892 46.4140 46.6430 46.6721 46.8194 46.9004 46.9804 47.1636 47.3208 47.3926 47.6418 47.8890 48.0211 48.0521 48.3998 48.4124 48.5404 48.6985 49.0818 49.2162 49.4053 49.6505 49.8357 49.9905 50.0225 50.2374 50.4484 50.7392 50.8607 50.9955 51.4550 51.5637 51.7951 52.1153 52.1886 52.4783 52.6975 53.0726 53.2870 53.5328 53.6675 54.2170 54.4362 54.4985 54.9189 55.1479 55.4388 55.4927 55.7997 56.3175 56.5275 56.7308 56.7686 56.9716 57.2413 57.3248 57.6546 57.6920 57.8491 58.1172 58.2594 58.4426 58.7377 58.9426 59.2972 59.4954 59.6767 59.9778 60.1469 60.6647 60.8448 60.9336 61.2802 61.4151 61.7622 61.8798 62.1541 62.3372 62.5607 62.7734 63.1657 63.3410 63.4245 63.7529 64.2976 64.6992 64.7811 65.0604 65.2626 65.3120 65.8394 66.0500 66.4641 66.7935 66.9096 67.0306 67.3546 67.7397 67.7836 68.1867 68.4404 68.7283 68.9895 69.2587 69.6147 69.8283 70.0244 70.1620 70.5394 70.6067 70.7815 70.9319 70.9812 71.2130 71.2778 71.6503 71.8380 72.1382 72.4305 72.7889 72.9096 73.0855 73.2065 73.4244 73.5833 74.0508 74.3926 74.5365 74.6470 74.8353 74.9974 75.1126 75.2872 75.5662 75.6671 75.8585 75.9663 76.2250 76.2495 76.4358 76.6022 76.9890 77.1372 77.3704 77.4895 77.5799 77.8461 77.9481 78.0381 78.2407 78.3326 78.5952 78.6347 78.7834 79.0475 79.1212 79.1966 79.2962 79.4585 79.5269 79.5473 79.6948 80.0132 80.1857 80.2381 80.4631 80.5695 80.7165 80.8903 80.9761 81.1349 81.1843 81.3490 81.4412 81.8231 81.8602 81.8867 82.0537 82.2872 82.3641 82.4316 82.6214 82.7155 82.8283 82.8785 83.1884 83.3690 83.4155 83.5576 83.6177 83.6933 83.7890 83.9184 84.2775 84.4242 84.4753 84.5714 84.6448 84.7507 84.8284 84.9855 85.1313 85.3606 85.4711 85.5529 85.6203 85.7569 85.8238 86.0420 86.1369 86.3303 86.4150 86.5469 86.6266 86.7118 86.7387 86.8066 86.9704 87.1410 87.2403 87.4731 87.5747 87.7674 87.9574 88.1358 88.2749 88.3155 88.5102 88.6602 88.8216 88.9009 88.9807 89.1484 89.3045 89.3908 89.4316 89.5953 89.7440 89.9715 90.0111 90.1925 90.2626 90.5159 90.7336 90.9031 90.9890 91.0852 91.1448 91.2556 91.3981 91.5791 91.8295 91.9346 92.0882 92.1554 92.2290 92.3903 92.4766 92.6343 92.7385 92.8504 92.9513 93.1103 93.2651 93.3123 93.3768 93.5064 93.5732 93.7094 93.8128 93.8873 93.9374 94.1879 94.3546 94.5377 94.5969 94.9132 95.0795 95.1615 95.3221 95.3683 95.3919 95.5378 95.6763 95.7250 95.8991 95.9451 96.0781 96.4369 96.5034 96.7041 96.9311 96.9702 97.1161 97.1911 97.3567 97.4226 97.6742 97.8029 97.8865 97.9588 98.0126 98.0933 98.3392 98.4393 98.7204 98.8742 99.0585 99.0601 99.1225 99.2942 99.3395 99.4576 99.6737 99.6928 99.7455 99.9998 100.1521 100.2486 100.4040 100.5274 100.6001 100.8134 100.9886 101.2198 101.4251 101.5483 101.7183 101.8904 102.0137 102.1640 102.3809 102.5532 102.7330 102.9424 103.0910 103.1320 103.3469 103.3856 103.7356 103.7492 103.9630 104.1078 104.4030 104.5316 104.8937 105.1653 105.2804 105.4266 105.5057 105.5793 105.7043 105.8266 106.0199 106.1391 106.3169 106.3632 106.4835 106.7452 106.8314 106.8906 107.1749 107.3373 107.5236 107.5851 107.6781 107.9585 108.0278 108.3871 108.5029 108.6081 108.7682 108.8101 108.9535 109.0115 109.2151 109.3179 109.4363 109.6975 109.8232 109.9003 109.9537 110.1631 110.2404 110.2839 110.4803 110.6734 110.8383 111.0245 111.1930 111.3621 111.4592 111.5821 111.6494 111.8943 112.0955 112.1484 112.2968 112.4666 112.6102 112.7199 112.8562 112.9668 113.2272 113.2755 113.5356 113.6166 113.6452 113.9226 114.1689 114.3251 114.5095 114.6440 114.8159 114.9823 115.2172 115.2844 115.4549 115.5286 115.7058 115.9080 116.0265 116.1030 116.1210 116.2933 116.4339 116.6249 116.8620 116.8942 117.1782 117.2883 117.4479 117.5158 117.5539 117.6466 117.8321 117.9815 118.1087 118.2586 118.3205 118.4307 118.6347 118.6873 118.9281 118.9814 119.1096 119.2776 119.5256 119.5788 119.8027 120.0264 120.2065 120.2737 120.2982 120.5311 120.6152 120.7329 120.9734 121.0588 121.2320 121.4341 121.6695 122.1099 122.2449 122.4886 122.8986 123.0388 123.2053 123.3591 123.5629 123.6794 123.9932 124.1665 124.3252 124.9861 125.1108 125.1775 125.3106 125.6077 125.7711 126.0352 126.2095 126.3868 126.5011 126.7367 126.9957 127.2968 127.6301 128.0856 128.2593 128.5358 128.8994 128.9905 129.1027 129.2599 129.3483 129.6586 129.8093 129.9970 130.1499 130.3723 130.4032 130.5000 130.8323 130.8475 131.2918 131.3883 131.4093 131.6359 132.0764 132.1849 132.2867 132.4233 132.6080 133.2558 133.3820 133.4731 133.6137 133.8622 134.2957 134.5070 134.5869 134.7019 134.9878 135.0939 135.1737 135.3302 135.7385 136.0168 136.4027 136.5204 136.6727 137.1535 137.2914 138.2831 138.4070 138.8319 138.9567 139.1587 139.2628 139.7038 139.9007 140.2814 140.5552 140.7509 141.2275 141.3094 141.3512 141.4640 141.8632 142.1155 142.3279 142.4067 142.8436 142.9059 143.4046 143.5102 143.8663 143.9918 144.3129 144.3939 144.5415 144.7452 144.9687 145.0736 145.2208 145.2675 145.4630 145.8241 146.0899 146.3423 146.6689 146.8316 147.1407 147.2944 147.3599 147.5969 147.9096 148.2690 148.4973 148.6241 148.6746 149.0449 149.1141 149.3324 149.6010 149.6628 149.8689 149.9924 150.1348 150.4750 150.6668 150.8072 150.9980 151.3554 151.5448 151.8423 151.9236 152.0808 152.4655 152.5960 152.7871 152.9558 153.2695 153.3886 153.8287 154.1074 154.4895 154.5448 154.8145 155.1667 155.6205 156.0341 156.5171 156.6428 156.7866 157.4342 157.7344 157.7769 157.8497 158.3125 159.0626 159.1766 159.3922 159.5293 159.7057 159.8834 160.4216 160.6067 161.1711 161.2616 161.4392 161.8754 162.3768 162.6602 163.6676 164.6991 165.2234 166.3568 168.1794 168.5623 169.0893 170.0905 171.9698 172.4921 173.5655 176.0546 178.8661 179.1489 180.0013 182.2897 184.6496 185.4749 186.3225 187.1109 188.8741 189.2658 189.5548 190.1870 192.5854 193.9966 196.6988 199.6546 201.6741 204.5530 205.1223 206.9044 618.7818 621.5895 622.7794 626.1492 631.8020 632.7570 634.9487 635.4509 636.5946 637.2541 638.7192 638.9653 640.2183 641.4641 642.8691 643.5506 644.9345 648.5388 650.6918 651.5106 652.1212 659.5828 1202.2027 1206.3953 1210.7612</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">-0.256672 -0.402829 -0.248944 0.158914 -0.037396 -0.094946 -0.284788 -0.291318 -0.230028 0.358170 -0.003475 -0.212402 -0.228196 0.044215 -0.055449 -0.285024 -0.032354 0.236384 -0.134327 0.087620 -0.189480 -0.147157 -0.129178 -0.121442 -0.133040 0.102963 0.080729 0.090909 0.083180 0.094780 0.092966 0.087242 0.103100 0.093326 0.084415 0.086080 0.078063 0.080445 0.088222 0.084060 0.098632 0.112855 0.145683 0.134825 0.095244 0.111030 0.124100 0.105331 0.128022 0.122864 0.124077</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">8.2567 8.4028 8.2489 5.8411 6.0374 6.0949 6.2848 6.2913 6.2300 5.6418 6.0035 6.2124 6.2282 5.9558 6.0554 6.2850 6.0324 5.7636 6.1343 5.9124 6.1895 6.1472 6.1292 6.1214 6.1330 0.8970 0.9193 0.9091 0.9168 0.9052 0.9070 0.9128 0.8969 0.9067 0.9156 0.9139 0.9219 0.9196 0.9118 0.9159 0.9014 0.8871 0.8543 0.8652 0.9048 0.8890 0.8759 0.8947 0.8720 0.8771 0.8759</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">-0.2567 -0.4028 -0.2489 0.1589 -0.0374 -0.0949 -0.2848 -0.2913 -0.2300 0.3582 -0.0035 -0.2124 -0.2282 0.0442 -0.0554 -0.2850 -0.0324 0.2364 -0.1343 0.0876 -0.1895 -0.1472 -0.1292 -0.1214 -0.1330 0.1030 0.0807 0.0909 0.0832 0.0948 0.0930 0.0872 0.1031 0.0933 0.0844 0.0861 0.0781 0.0804 0.0882 0.0841 0.0986 0.1129 0.1457 0.1348 0.0952 0.1110 0.1241 0.1053 0.1280 0.1229 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1340 2.0935 2.3120 3.7635 3.8437 3.8254 3.9064 3.8997 3.8965 4.1928 3.7326 3.9413 3.9440 3.9067 3.6953 4.0031 3.9992 3.5910 3.8865 3.6210 3.9806 4.0076 3.9551 3.9589 3.9689 1.0262 1.0339 1.0002 1.0047 1.0063 1.0198 1.0026 0.9945 1.0087 0.9988 0.9984 1.0099 1.0222 1.0014 1.0005 0.9971 1.0049 1.0238 1.0070 1.0139 1.0065 1.0010 1.0121 0.9986 1.0005 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1340 2.0935 2.3120 3.7635 3.8437 3.8254 3.9064 3.8997 3.8965 4.1928 3.7326 3.9413 3.9440 3.9067 3.6953 4.0031 3.9992 3.5910 3.8865 3.6210 3.9806 4.0076 3.9551 3.9589 3.9689 1.0262 1.0339 1.0002 1.0047 1.0063 1.0198 1.0026 0.9945 1.0087 0.9988 0.9984 1.0099 1.0222 1.0014 1.0005 0.9971 1.0049 1.0238 1.0070 1.0139 1.0065 1.0010 1.0121 0.9986 1.0005 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">1.1764 0.8902 1.9331 1.1486 1.0718 0.9600 0.8725 0.9190 0.9575 0.9186 0.9599 1.0009 1.0093 1.0134 0.9976 0.9972 0.9913 0.9827 0.9849 0.9902 1.8675 0.9939 0.9631 0.9599 0.9844 0.9836 0.9984 1.0013 0.9860 0.9852 0.8992 0.9913 1.0299 1.2255 1.6676 1.6383 0.9515 0.9811 0.9054 0.8672 1.0195 1.0322 1.3607 1.3928 1.4620 0.9735 1.4497 0.9743 1.4233 0.9751 1.4386 0.9765 0.9751</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">-0.025031979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756659749592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.23903 -19.90357 0.33545 16.65615 -16.67685 -0.02070 -6.35637 6.70250 0.34614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.22631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
