<?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="1.84216"
                        y3="-2.305075"
                        z3="-0.762421"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.800267"
                        y3="-1.340209"
                        z3="1.253403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.518513"
                        y3="-2.292098"
                        z3="-0.704495"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.067698"
                        y3="0.476715"
                        z3="0.126683"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.757458"
                        y3="1.159124"
                        z3="-0.094309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.949229"
                        y3="-0.28116"
                        z3="-0.559206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.248923"
                        y3="0.823672"
                        z3="-0.750799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.476442"
                        y3="0.149667"
                        z3="1.543065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.552729"
                        y3="2.239268"
                        z3="-1.078214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.154066"
                        y3="-1.336644"
                        z3="0.101805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.458366"
                        y3="2.994793"
                        z3="-1.199136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.386836"
                        y3="4.084973"
                        z3="-2.226002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.223288"
                        y3="2.843129"
                        z3="-0.365081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.964704"
                        y3="-3.337911"
                        z3="-0.301143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.443991"
                        y3="-2.872436"
                        z3="-0.170685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.108981"
                        y3="-2.382383"
                        z3="0.997551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.360187"
                        y3="-2.791456"
                        z3="-1.165137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361847"
                        y3="-2.046232"
                        z3="0.614908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.503686"
                        y3="-1.424955"
                        z3="1.334431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.690574"
                        y3="0.027636"
                        z3="0.963275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.815609"
                        y3="0.99076"
                        z3="1.455988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.712506"
                        y3="0.425403"
                        z3="0.111193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.967533"
                        y3="2.324628"
                        z3="1.114811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.864247"
                        y3="1.760355"
                        z3="-0.238247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.992178"
                        y3="2.713834"
                        z3="0.262857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.151058"
                        y3="1.229021"
                        z3="0.802439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.073481"
                        y3="-0.419602"
                        z3="-1.62699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.727527"
                        y3="1.742177"
                        z3="-0.406172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.979364"
                        y3="0.961852"
                        z3="-1.797285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.993381"
                        y3="0.027198"
                        z3="-0.712638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.128249"
                        y3="-0.725578"
                        z3="1.569347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.629112"
                        y3="-0.046247"
                        z3="2.193997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.035151"
                        y3="0.988947"
                        z3="1.961025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.372243"
                        y3="2.436004"
                        z3="-1.762472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.302317"
                        y3="4.159806"
                        z3="-2.811858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.556975"
                        y3="3.91925"
                        z3="-2.917506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.210988"
                        y3="5.056211"
                        z3="-1.756147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.266363"
                        y3="2.015064"
                        z3="0.338792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.022787"
                        y3="3.758084"
                        z3="0.199231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.650241"
                        y3="2.674554"
                        z3="-0.998972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.324594"
                        y3="-3.751452"
                        z3="0.642533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.044522"
                        y3="-4.115326"
                        z3="-1.060125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.688913"
                        y3="-2.283333"
                        z3="1.984513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.323836"
                        y3="-3.045957"
                        z3="-2.212455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.312659"
                        y3="-1.51373"
                        z3="2.405756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.423897"
                        y3="-1.98174"
                        z3="1.137753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.004924"
                        y3="0.691683"
                        z3="2.110545"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.397744"
                        y3="-0.314868"
                        z3="-0.284055"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.282877"
                        y3="3.062515"
                        z3="1.51256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.666051"
                        y3="2.054097"
                        z3="-0.903263"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.110713"
                        y3="3.755542"
                        z3="-0.005247"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.8422,-2.3051,-.7624;1.8003,-1.3402,1.2534;-2.5185,-2.2921,-.7045;4.0677,.4767,.1267;2.7575,1.1591,-.0943;2.9492,-.2812,-.5592;5.2489,.8237,-.7508;4.4764,.1497,1.5431;2.5527,2.2393,-1.0782;2.1541,-1.3366,.1018;1.4584,2.9948,-1.1991;1.3868,4.085,-2.226;.2233,2.8431,-.3651;.9647,-3.3379,-.3011;-.444,-2.8724,-.1707;-1.109,-2.3824,.9976;-1.3602,-2.7915,-1.1651;-2.3618,-2.0462,.6149;-3.5037,-1.425,1.3344;-3.6906,.0276,.9633;-2.8156,.9908,1.456;-4.7125,.4254,.1112;-2.9675,2.3246,1.1148;-4.8642,1.7604,-.2382;-3.9922,2.7138,.2629;2.1511,1.229,.8024;3.0735,-.4196,-1.627;5.7275,1.7422,-.4062;4.9794,.9619,-1.7973;5.9934,.0272,-.7126;5.1282,-.7256,1.5693;3.6291,-.0462,2.194;5.0352,.9889,1.961;3.3722,2.436,-1.7625;2.3023,4.1598,-2.8119;.557,3.9192,-2.9175;1.211,5.0562,-1.7561;.2664,2.0151,.3388;.0228,3.7581,.1992;-.6502,2.6746,-.999;1.3246,-3.7515,.6425;1.0445,-4.1153,-1.0601;-.6889,-2.2833,1.9845;-1.3238,-3.046,-2.2125;-3.3127,-1.5137,2.4058;-4.4239,-1.9817,1.1378;-2.0049,.6917,2.1105;-5.3977,-.3149,-.2841;-2.2829,3.0625,1.5126;-5.6661,2.0541,-.9033;-4.1107,3.7555,-.0052;</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">2160.3206614821 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">7.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="1.84216008"
                                 y3="-2.30507525"
                                 z3="-0.7624206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80026703"
                                 y3="-1.34020931"
                                 z3="1.25340295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.51851303"
                                 y3="-2.29209848"
                                 z3="-0.70449456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.06769775"
                                 y3="0.47671544"
                                 z3="0.1266835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.75745819"
                                 y3="1.15912432"
                                 z3="-0.09430898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94922882"
                                 y3="-0.28115971"
                                 z3="-0.55920619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.24892299"
                                 y3="0.82367198"
                                 z3="-0.75079894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.47644243"
                                 y3="0.14966704"
                                 z3="1.54306472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55272885"
                                 y3="2.2392678"
                                 z3="-1.07821355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.15406552"
                                 y3="-1.33664381"
                                 z3="0.10180512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45836642"
                                 y3="2.99479298"
                                 z3="-1.1991364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38683581"
                                 y3="4.08497292"
                                 z3="-2.22600165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22328809"
                                 y3="2.84312865"
                                 z3="-0.36508112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96470429"
                                 y3="-3.33791073"
                                 z3="-0.30114285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44399109"
                                 y3="-2.87243647"
                                 z3="-0.17068527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10898093"
                                 y3="-2.38238338"
                                 z3="0.99755108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.360187"
                                 y3="-2.79145632"
                                 z3="-1.16513678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36184692"
                                 y3="-2.04623163"
                                 z3="0.61490843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5036863"
                                 y3="-1.42495475"
                                 z3="1.33443064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69057446"
                                 y3="0.02763554"
                                 z3="0.9632748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.815609"
                                 y3="0.9907598"
                                 z3="1.45598767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.71250596"
                                 y3="0.42540344"
                                 z3="0.11119252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.96753289"
                                 y3="2.32462801"
                                 z3="1.11481062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.86424676"
                                 y3="1.76035466"
                                 z3="-0.23824655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.99217777"
                                 y3="2.71383374"
                                 z3="0.26285701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15105834"
                                 y3="1.22902112"
                                 z3="0.80243888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.07348129"
                                 y3="-0.41960175"
                                 z3="-1.62699019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.72752743"
                                 y3="1.74217653"
                                 z3="-0.40617177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.97936385"
                                 y3="0.96185173"
                                 z3="-1.79728514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.99338063"
                                 y3="0.02719801"
                                 z3="-0.71263801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.12824919"
                                 y3="-0.72557845"
                                 z3="1.56934737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.62911194"
                                 y3="-0.04624709"
                                 z3="2.19399657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03515146"
                                 y3="0.98894697"
                                 z3="1.96102537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37224337"
                                 y3="2.4360037"
                                 z3="-1.76247213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.30231742"
                                 y3="4.15980563"
                                 z3="-2.8118584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5569748"
                                 y3="3.91925022"
                                 z3="-2.91750588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.21098842"
                                 y3="5.05621131"
                                 z3="-1.75614676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.26636332"
                                 y3="2.01506415"
                                 z3="0.33879194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.02278694"
                                 y3="3.75808374"
                                 z3="0.1992306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.65024117"
                                 y3="2.67455392"
                                 z3="-0.99897245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.3245939"
                                 y3="-3.75145211"
                                 z3="0.64253291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04452236"
                                 y3="-4.11532642"
                                 z3="-1.06012471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68891347"
                                 y3="-2.28333334"
                                 z3="1.98451319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32383568"
                                 y3="-3.04595667"
                                 z3="-2.21245522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.31265912"
                                 y3="-1.51373023"
                                 z3="2.40575648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.42389739"
                                 y3="-1.98173973"
                                 z3="1.13775322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.00492436"
                                 y3="0.69168252"
                                 z3="2.11054511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.39774359"
                                 y3="-0.31486813"
                                 z3="-0.28405532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.28287742"
                                 y3="3.06251496"
                                 z3="1.51255951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.66605144"
                                 y3="2.05409716"
                                 z3="-0.90326277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.11071291"
                                 y3="3.75554191"
                                 z3="-0.00524695">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.8422,-2.3051,-.7624;1.8003,-1.3402,1.2534;-2.5185,-2.2921,-.7045;4.0677,.4767,.1267;2.7575,1.1591,-.0943;2.9492,-.2812,-.5592;5.2489,.8237,-.7508;4.4764,.1497,1.5431;2.5527,2.2393,-1.0782;2.1541,-1.3366,.1018;1.4584,2.9948,-1.1991;1.3868,4.085,-2.226;.2233,2.8431,-.3651;.9647,-3.3379,-.3011;-.444,-2.8724,-.1707;-1.109,-2.3824,.9976;-1.3602,-2.7915,-1.1651;-2.3618,-2.0462,.6149;-3.5037,-1.425,1.3344;-3.6906,.0276,.9633;-2.8156,.9908,1.456;-4.7125,.4254,.1112;-2.9675,2.3246,1.1148;-4.8642,1.7604,-.2382;-3.9922,2.7138,.2629;2.1511,1.229,.8024;3.0735,-.4196,-1.627;5.7275,1.7422,-.4062;4.9794,.9619,-1.7973;5.9934,.0272,-.7126;5.1282,-.7256,1.5693;3.6291,-.0462,2.194;5.0352,.9889,1.961;3.3722,2.436,-1.7625;2.3023,4.1598,-2.8119;.557,3.9193,-2.9175;1.211,5.0562,-1.7561;.2664,2.0151,.3388;.0228,3.7581,.1992;-.6502,2.6746,-.999;1.3246,-3.7515,.6425;1.0445,-4.1153,-1.0601;-.6889,-2.2833,1.9845;-1.3238,-3.046,-2.2125;-3.3127,-1.5137,2.4058;-4.4239,-1.9817,1.1378;-2.0049,.6917,2.1105;-5.3977,-.3149,-.2841;-2.2829,3.0625,1.5126;-5.6661,2.0541,-.9033;-4.1107,3.7555,-.0052;</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="1.84216"
                        y3="-2.305075"
                        z3="-0.762421"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.800267"
                        y3="-1.340209"
                        z3="1.253403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.518513"
                        y3="-2.292098"
                        z3="-0.704495"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.067698"
                        y3="0.476715"
                        z3="0.126683"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.757458"
                        y3="1.159124"
                        z3="-0.094309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.949229"
                        y3="-0.28116"
                        z3="-0.559206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.248923"
                        y3="0.823672"
                        z3="-0.750799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.476442"
                        y3="0.149667"
                        z3="1.543065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.552729"
                        y3="2.239268"
                        z3="-1.078214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.154066"
                        y3="-1.336644"
                        z3="0.101805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.458366"
                        y3="2.994793"
                        z3="-1.199136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.386836"
                        y3="4.084973"
                        z3="-2.226002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.223288"
                        y3="2.843129"
                        z3="-0.365081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.964704"
                        y3="-3.337911"
                        z3="-0.301143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.443991"
                        y3="-2.872436"
                        z3="-0.170685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.108981"
                        y3="-2.382383"
                        z3="0.997551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.360187"
                        y3="-2.791456"
                        z3="-1.165137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361847"
                        y3="-2.046232"
                        z3="0.614908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.503686"
                        y3="-1.424955"
                        z3="1.334431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.690574"
                        y3="0.027636"
                        z3="0.963275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.815609"
                        y3="0.99076"
                        z3="1.455988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.712506"
                        y3="0.425403"
                        z3="0.111193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.967533"
                        y3="2.324628"
                        z3="1.114811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.864247"
                        y3="1.760355"
                        z3="-0.238247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.992178"
                        y3="2.713834"
                        z3="0.262857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.151058"
                        y3="1.229021"
                        z3="0.802439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.073481"
                        y3="-0.419602"
                        z3="-1.62699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.727527"
                        y3="1.742177"
                        z3="-0.406172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.979364"
                        y3="0.961852"
                        z3="-1.797285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.993381"
                        y3="0.027198"
                        z3="-0.712638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.128249"
                        y3="-0.725578"
                        z3="1.569347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.629112"
                        y3="-0.046247"
                        z3="2.193997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.035151"
                        y3="0.988947"
                        z3="1.961025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.372243"
                        y3="2.436004"
                        z3="-1.762472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.302317"
                        y3="4.159806"
                        z3="-2.811858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.556975"
                        y3="3.91925"
                        z3="-2.917506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.210988"
                        y3="5.056211"
                        z3="-1.756147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.266363"
                        y3="2.015064"
                        z3="0.338792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.022787"
                        y3="3.758084"
                        z3="0.199231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.650241"
                        y3="2.674554"
                        z3="-0.998972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.324594"
                        y3="-3.751452"
                        z3="0.642533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.044522"
                        y3="-4.115326"
                        z3="-1.060125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.688913"
                        y3="-2.283333"
                        z3="1.984513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.323836"
                        y3="-3.045957"
                        z3="-2.212455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.312659"
                        y3="-1.51373"
                        z3="2.405756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.423897"
                        y3="-1.98174"
                        z3="1.137753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.004924"
                        y3="0.691683"
                        z3="2.110545"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.397744"
                        y3="-0.314868"
                        z3="-0.284055"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.282877"
                        y3="3.062515"
                        z3="1.51256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.666051"
                        y3="2.054097"
                        z3="-0.903263"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.110713"
                        y3="3.755542"
                        z3="-0.005247"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73142398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.32066148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3240.05208546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5759.15987682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2519.10779135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64703180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91560782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000006800956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000006800956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000013601911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468355263336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.9837 18.1020 18.1660 18.3599 18.4913 18.7351 18.9950 19.0606 19.2434 19.3111 19.4374 19.6599 19.7114 19.9207 20.0094 20.1624 20.3984 20.4811 20.5133 20.7133 20.8157 20.9297 21.0039 21.0900 21.2184 21.3844 21.4773 21.6638 21.7083 21.8854 22.0976 22.2791 22.3911 22.5315 22.6634 22.8081 22.9275 23.0461 23.1530 23.3003 23.6110 23.6793 23.8397 24.0688 24.2047 24.2464 24.4420 24.5935 24.7686 24.7867 25.1427 25.2842 25.4816 25.5583 25.7412 25.8238 26.0121 26.0526 26.0775 26.4971 26.5973 26.7710 27.0577 27.1425 27.2533 27.3523 27.4429 27.7035 27.7525 27.9069 28.0092 28.2275 28.3087 28.4968 28.5855 28.8051 28.8651 29.0922 29.1327 29.2535 29.2946 29.4027 29.4991 29.6784 29.7232 29.8610 29.9283 29.9578 30.1440 30.3133 30.4282 30.5499 30.6754 30.8057 30.8370 31.1102 31.1788 31.2205 31.4693 31.5361 31.7028 31.7707 31.8878 32.2080 32.2615 32.4126 32.4516 32.6734 32.7997 33.0190 33.1131 33.1679 33.3435 33.4616 33.5104 33.6606 33.8213 34.0291 34.0549 34.2203 34.2500 34.5217 34.6517 34.7306 34.8706 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53.5887 53.7928 54.4016 54.5373 54.8896 54.9986 55.2482 55.7096 55.9288 56.3408 56.3965 56.5426 56.7422 56.9698 57.2020 57.4427 57.6291 57.8843 58.0208 58.2365 58.3448 58.5006 58.9082 58.9848 59.1108 59.4290 59.8619 60.0292 60.2283 60.4955 60.7214 61.0015 61.2360 61.4698 61.7643 62.1881 62.3977 62.5050 62.7638 62.8187 63.0163 63.0621 63.3573 63.8356 64.1173 64.4662 64.9451 64.9830 65.2185 65.3056 65.5772 66.0804 66.4525 66.7704 67.1066 67.1864 67.4969 67.7272 67.8864 68.2142 68.6470 68.9781 69.2342 69.3397 69.4997 69.7890 69.8022 70.1784 70.2443 70.6987 70.8988 71.1329 71.3926 71.4733 71.6926 71.9497 72.1793 72.3078 72.5394 72.8777 72.9421 73.2066 73.4088 73.5442 73.6339 73.8527 74.3637 74.4918 74.6717 74.8533 75.0043 75.1572 75.4412 75.5791 75.7330 75.9350 76.0914 76.2507 76.3816 76.5272 76.7099 76.8551 76.9951 77.2430 77.4661 77.5644 77.6790 77.8543 78.0486 78.1273 78.3624 78.5679 78.6367 78.6788 78.7227 78.8792 79.0599 79.1233 79.2750 79.3516 79.5237 79.5746 79.8318 79.9756 79.9985 80.3325 80.4108 80.5938 80.8428 80.9093 81.0638 81.1784 81.3389 81.6621 81.8040 81.8456 81.9292 82.1666 82.2359 82.4267 82.4747 82.5579 82.6185 82.7520 83.0185 83.1055 83.1899 83.4057 83.4949 83.6835 83.8207 84.0044 84.1038 84.1838 84.3417 84.4681 84.6261 84.7142 84.7891 84.8474 84.9953 85.1656 85.2184 85.2892 85.4726 85.5551 85.6186 85.8417 85.9997 86.0264 86.1892 86.2960 86.4359 86.5252 86.6408 86.6931 86.9027 86.9293 87.0314 87.2209 87.3718 87.4498 87.5709 87.6458 87.9536 88.0617 88.3662 88.4384 88.5427 88.6510 88.8465 88.9587 89.1093 89.1697 89.3216 89.3554 89.5235 89.5887 89.7370 89.8220 89.8426 90.0179 90.1346 90.3546 90.6596 90.9020 91.1408 91.2083 91.2914 91.5403 91.5782 91.6637 91.9314 92.0702 92.0804 92.2475 92.3484 92.4645 92.6648 92.7021 92.8192 92.9076 92.9757 93.0748 93.1592 93.2126 93.4316 93.6066 93.6161 93.7316 93.9108 93.9650 94.0078 94.1760 94.3705 94.4604 94.6681 94.8512 95.0087 95.0543 95.2696 95.2871 95.4133 95.5949 95.6830 95.8252 95.8927 96.0788 96.3947 96.5203 96.5849 96.8297 96.9843 97.0306 97.1456 97.2130 97.4615 97.5006 97.7561 97.9279 97.9964 98.0910 98.2604 98.4306 98.5433 98.8162 98.8413 98.8767 99.0112 99.0324 99.2071 99.2802 99.4498 99.5244 99.7039 99.9141 99.9645 100.1113 100.1425 100.4718 100.5535 100.6675 100.9354 101.0734 101.1850 101.2641 101.5268 101.7826 101.8643 102.0499 102.2731 102.4304 102.5943 102.6409 102.8631 103.1064 103.2083 103.2415 103.4521 103.5588 103.6682 103.8268 104.1902 104.2954 104.5756 104.7318 104.9258 104.9638 105.3550 105.4817 105.5899 105.7463 105.9496 106.0140 106.0729 106.1412 106.3808 106.5654 106.6854 106.8733 106.9918 107.2796 107.3256 107.4454 107.5499 107.8861 108.0558 108.1212 108.3601 108.3957 108.5232 108.6392 108.7753 108.8876 109.1783 109.2908 109.4201 109.5437 109.6251 109.8419 109.8763 110.0475 110.2433 110.4512 110.5182 110.7277 110.8101 110.8325 111.1182 111.2883 111.3598 111.3872 111.4666 111.5894 111.7875 111.9619 112.1904 112.3140 112.3874 112.6290 112.6382 113.0033 113.0255 113.1537 113.2344 113.2842 113.4082 113.7853 113.8400 114.1958 114.4284 114.5915 114.6551 114.8050 114.8361 114.9354 115.2757 115.3370 115.5340 115.5909 115.7844 115.8701 115.9747 116.1435 116.2257 116.2666 116.5980 116.6520 116.8317 116.9883 117.2644 117.3037 117.4292 117.5582 117.5771 117.7784 117.9396 118.1223 118.2414 118.2542 118.4429 118.5709 118.6198 118.8018 118.9707 119.0440 119.2069 119.3229 119.5638 119.8779 120.0504 120.1773 120.3297 120.5622 120.6010 120.7747 120.9067 121.0757 121.2120 121.4511 121.5661 121.8300 122.1788 122.3124 122.5134 122.7336 122.9069 123.1193 123.4079 123.7229 123.9525 124.1350 124.4784 124.5398 125.0876 125.1703 125.3649 125.5598 125.7001 125.8637 126.1397 126.4142 126.5036 126.6555 126.8150 127.1464 127.5035 127.8033 128.0007 128.1158 128.6227 128.7131 129.0925 129.1983 129.2439 129.4910 129.6115 129.9264 130.0229 130.2493 130.4276 130.5139 130.7105 130.9029 131.0284 131.2440 131.3461 131.4869 131.7446 132.0236 132.3551 132.4004 132.5598 132.5723 133.2367 133.3752 133.4246 133.5093 133.6614 134.0368 134.1736 134.5001 134.6178 134.9221 135.0001 135.1204 135.3554 135.6154 136.1586 136.4054 136.6182 136.7173 137.1185 137.5324 138.1644 138.4505 138.6849 138.8472 139.1164 139.1903 139.7067 139.9334 140.1917 140.4344 140.8602 141.1421 141.1861 141.4530 141.6214 141.7872 141.9110 142.1966 142.4823 142.9611 143.0442 143.2966 143.3741 143.8020 144.2089 144.3959 144.4905 144.7555 144.8988 144.9991 145.3204 145.3707 145.5044 145.5545 145.6824 145.9624 146.1834 146.5418 146.7783 147.0638 147.1657 147.4323 147.7350 147.9416 148.2813 148.4550 148.6286 148.6697 148.8797 149.0782 149.3980 149.7029 149.8105 149.9574 150.0935 150.3468 150.4406 150.7997 151.0088 151.0735 151.5248 151.5325 151.7008 151.9913 152.1773 152.4358 152.6060 152.8234 152.9796 153.3053 153.6791 153.8128 154.2043 154.3995 154.6918 154.8116 155.5766 155.7321 156.6013 156.7015 156.8175 157.2960 157.6967 157.8037 158.1181 158.3176 158.6836 159.0769 159.1212 159.5129 159.5406 159.7484 160.1901 160.3274 160.8262 161.1754 161.4740 161.6049 162.3373 162.7900 163.6406 163.7788 164.8249 165.7599 167.8968 168.1635 168.6289 169.0930 170.2031 171.9937 172.5950 173.4062 176.5314 179.1623 179.5509 180.0518 182.4916 184.6329 185.4997 186.6039 187.0937 188.8705 189.2852 189.5250 189.7939 192.8512 193.7462 196.9718 199.6915 201.7227 204.5125 205.2885 207.0890 619.3698 621.9011 623.0245 626.4885 631.6514 632.8386 635.0369 635.4184 636.5606 637.3194 638.4254 639.1223 640.0602 641.3741 642.7947 643.3200 645.1972 647.6524 650.3506 652.1295 652.2267 659.6362 1200.7199 1206.3588 1210.0198</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">-0.264236 -0.413508 -0.249102 0.109641 -0.019186 -0.056678 -0.277677 -0.251634 -0.176284 0.366246 -0.022214 -0.214047 -0.252815 0.048450 -0.074162 -0.237810 -0.031853 0.216770 -0.141173 0.082172 -0.147961 -0.149769 -0.163004 -0.120895 -0.121905 0.092817 0.075121 0.098845 0.072841 0.091230 0.081963 0.099836 0.083258 0.078111 0.076022 0.086138 0.083428 0.080563 0.080427 0.093099 0.108198 0.104815 0.136354 0.135220 0.109880 0.097753 0.114866 0.105888 0.128951 0.122757 0.124251</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">8.2642 8.4135 8.2491 5.8904 6.0192 6.0567 6.2777 6.2516 6.1763 5.6338 6.0222 6.2140 6.2528 5.9516 6.0742 6.2378 6.0319 5.7832 6.1412 5.9178 6.1480 6.1498 6.1630 6.1209 6.1219 0.9072 0.9249 0.9012 0.9272 0.9088 0.9180 0.9002 0.9167 0.9219 0.9240 0.9139 0.9166 0.9194 0.9196 0.9069 0.8918 0.8952 0.8636 0.8648 0.8901 0.9022 0.8851 0.8941 0.8710 0.8772 0.8757</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">-0.2642 -0.4135 -0.2491 0.1096 -0.0192 -0.0567 -0.2777 -0.2516 -0.1763 0.3662 -0.0222 -0.2140 -0.2528 0.0484 -0.0742 -0.2378 -0.0319 0.2168 -0.1412 0.0822 -0.1480 -0.1498 -0.1630 -0.1209 -0.1219 0.0928 0.0751 0.0988 0.0728 0.0912 0.0820 0.0998 0.0833 0.0781 0.0760 0.0861 0.0834 0.0806 0.0804 0.0931 0.1082 0.1048 0.1364 0.1352 0.1099 0.0978 0.1149 0.1059 0.1290 0.1228 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1347 2.0864 2.3105 3.7793 3.8356 3.8254 3.9208 3.8939 3.9132 4.1930 3.8565 3.9360 3.9584 3.8980 3.6922 4.0180 3.9971 3.6131 3.8899 3.6268 3.9635 4.0082 3.9537 3.9641 3.9393 1.0238 1.0355 1.0005 1.0075 1.0047 1.0035 1.0248 1.0006 1.0170 1.0118 0.9985 0.9976 1.0135 0.9971 0.9962 1.0057 0.9959 1.0254 1.0067 1.0071 1.0122 1.0112 1.0122 0.9943 1.0002 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1347 2.0864 2.3105 3.7793 3.8356 3.8254 3.9208 3.8939 3.9132 4.1930 3.8565 3.9360 3.9584 3.8980 3.6922 4.0180 3.9971 3.6131 3.8899 3.6268 3.9635 4.0082 3.9537 3.9641 3.9393 1.0238 1.0355 1.0005 1.0075 1.0047 1.0035 1.0248 1.0006 1.0170 1.0118 0.9985 0.9976 1.0135 0.9971 0.9962 1.0057 0.9959 1.0254 1.0067 1.0071 1.0122 1.0112 1.0122 0.9943 1.0002 1.0002</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">1.1698 0.8948 1.9084 1.1501 1.0683 0.9622 0.9046 0.9292 0.9410 0.8454 1.0106 1.0002 1.0221 1.0222 0.9978 0.9924 0.9908 0.9916 0.9892 0.9899 1.8774 0.9594 0.9572 0.9978 1.0007 0.9869 0.9821 0.9921 0.9764 0.9779 0.8882 1.0333 0.9903 1.2314 1.6668 1.6502 0.9468 0.9801 0.9092 0.8625 1.0317 1.0203 1.3682 1.3910 1.4513 0.9748 1.4516 0.9755 1.4059 0.9787 1.4388 0.9777 0.9764</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">-0.024376995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755800977151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.63286 -15.58899 0.04386 18.69565 -18.60465 0.09100 -2.24567 1.83371 -0.41195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.07813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
