<?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="-1.293035"
                        y3="1.595183"
                        z3="1.342352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.492861"
                        y3="2.095045"
                        z3="-0.479314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.578436"
                        y3="2.075251"
                        z3="-1.960051"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.465348"
                        y3="-0.066457"
                        z3="0.659484"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.595454"
                        y3="-0.668909"
                        z3="-0.39057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.958874"
                        y3="0.097976"
                        z3="0.752248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.345893"
                        y3="1.105456"
                        z3="0.301148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.075268"
                        y3="-0.973428"
                        z3="1.701934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.388515"
                        y3="-2.134998"
                        z3="-0.508499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.261772"
                        y3="1.364931"
                        z3="0.450288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.224006"
                        y3="-2.732348"
                        z3="-0.767025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.12216"
                        y3="-4.224018"
                        z3="-0.873793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.936861"
                        y3="-1.991399"
                        z3="-0.970794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.398593"
                        y3="2.674622"
                        z3="1.058636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.579334"
                        y3="2.290774"
                        z3="0.006531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696868"
                        y3="1.406194"
                        z3="0.145101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.560854"
                        y3="2.65247"
                        z3="-1.296567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.264319"
                        y3="1.312973"
                        z3="-1.079973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.437198"
                        y3="0.55962"
                        z3="-1.604357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.107367"
                        y3="-0.2301"
                        z3="-0.514163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.176456"
                        y3="0.306202"
                        z3="0.193862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.64319"
                        y3="-1.494916"
                        z3="-0.168409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.773711"
                        y3="-0.4051"
                        z3="1.223989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.236695"
                        y3="-2.209425"
                        z3="0.861143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.304611"
                        y3="-1.665916"
                        z3="1.560272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.589044"
                        y3="-0.122177"
                        z3="-1.330871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.479072"
                        y3="-0.503092"
                        z3="1.515999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.919178"
                        y3="1.729709"
                        z3="-0.479456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.313974"
                        y3="0.743145"
                        z3="-0.050079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.528497"
                        y3="1.735956"
                        z3="1.173561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.419821"
                        y3="-1.802495"
                        z3="1.968943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.294156"
                        y3="-0.41611"
                        z3="2.61426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.014966"
                        y3="-1.397116"
                        z3="1.341072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.271197"
                        y3="-2.758764"
                        z3="-0.39533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.763641"
                        y3="-4.524569"
                        z3="-1.861377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.079468"
                        y3="-4.714205"
                        z3="-0.700737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.405885"
                        y3="-4.620218"
                        z3="-0.149385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.479061"
                        y3="-2.280429"
                        z3="-1.920107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.215107"
                        y3="-2.243012"
                        z3="-0.188953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.053717"
                        y3="-0.910685"
                        z3="-0.978726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.105211"
                        y3="2.871842"
                        z3="2.004468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.950236"
                        y3="3.572026"
                        z3="0.775065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.028909"
                        y3="0.908019"
                        z3="1.041525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.106042"
                        y3="3.277734"
                        z3="-1.867082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.151712"
                        y3="1.25338"
                        z3="-2.058196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.115727"
                        y3="-0.109528"
                        z3="-2.409115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.544933"
                        y3="1.292357"
                        z3="-0.06243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.806717"
                        y3="-1.92236"
                        z3="-0.709307"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.60747"
                        y3="0.025589"
                        z3="1.762807"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.866488"
                        y3="-3.193778"
                        z3="1.11631"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.770063"
                        y3="-2.223981"
                        z3="2.361869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.293,1.5952,1.3424;-2.4929,2.095,-.4793;1.5784,2.0753,-1.9601;-4.4653,-.0665,.6595;-3.5955,-.6689,-.3906;-2.9589,.098,.7522;-5.3459,1.1055,.3011;-5.0753,-.9734,1.7019;-3.3885,-2.135,-.5085;-2.2618,1.3649,.4503;-2.224,-2.7323,-.767;-2.1222,-4.224,-.8738;-.9369,-1.9914,-.9708;-.3986,2.6746,1.0586;.5793,2.2908,.0065;1.6969,1.4062,.1451;.5609,2.6525,-1.2966;2.2643,1.313,-1.08;3.4372,.5596,-1.6044;4.1074,-.2301,-.5142;5.1765,.3062,.1939;3.6432,-1.4949,-.1684;5.7737,-.4051,1.224;4.2367,-2.2094,.8611;5.3046,-1.6659,1.5603;-3.589,-.1222,-1.3309;-2.4791,-.5031,1.516;-4.9192,1.7297,-.4795;-6.314,.7431,-.0501;-5.5285,1.736,1.1736;-4.4198,-1.8025,1.9689;-5.2942,-.4161,2.6143;-6.015,-1.3971,1.3411;-4.2712,-2.7588,-.3953;-1.7636,-4.5246,-1.8614;-3.0795,-4.7142,-.7007;-1.4059,-4.6202,-.1494;-.4791,-2.2804,-1.9201;-.2151,-2.243,-.189;-1.0537,-.9107,-.9787;.1052,2.8718,2.0045;-.9502,3.572,.7751;2.0289,.908,1.0415;-.106,3.2777,-1.8671;4.1517,1.2534,-2.0582;3.1157,-.1095,-2.4091;5.5449,1.2924,-.0624;2.8067,-1.9224,-.7093;6.6075,.0256,1.7628;3.8665,-3.1938,1.1163;5.7701,-2.224,2.3619;</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">2138.0397960334 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">7.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="-1.29303484"
                                 y3="1.59518261"
                                 z3="1.34235162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.49286148"
                                 y3="2.09504539"
                                 z3="-0.47931432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57843566"
                                 y3="2.07525139"
                                 z3="-1.96005124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.46534824"
                                 y3="-0.06645652"
                                 z3="0.65948399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.59545448"
                                 y3="-0.66890925"
                                 z3="-0.39057015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.95887398"
                                 y3="0.09797641"
                                 z3="0.75224784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.34589321"
                                 y3="1.10545591"
                                 z3="0.30114824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.07526761"
                                 y3="-0.97342774"
                                 z3="1.70193447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.38851539"
                                 y3="-2.13499837"
                                 z3="-0.5084991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26177193"
                                 y3="1.36493127"
                                 z3="0.45028846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22400628"
                                 y3="-2.7323479"
                                 z3="-0.76702531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12215976"
                                 y3="-4.22401801"
                                 z3="-0.87379269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93686126"
                                 y3="-1.99139941"
                                 z3="-0.97079408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39859329"
                                 y3="2.6746221"
                                 z3="1.05863572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57933421"
                                 y3="2.29077365"
                                 z3="0.00653106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69686797"
                                 y3="1.40619442"
                                 z3="0.14510079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56085377"
                                 y3="2.6524696"
                                 z3="-1.29656677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26431926"
                                 y3="1.31297303"
                                 z3="-1.07997343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.43719774"
                                 y3="0.55961979"
                                 z3="-1.60435683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10736746"
                                 y3="-0.2301003"
                                 z3="-0.51416285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.17645618"
                                 y3="0.30620187"
                                 z3="0.19386191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.64318976"
                                 y3="-1.49491566"
                                 z3="-0.16840871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.77371052"
                                 y3="-0.40510037"
                                 z3="1.22398913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.23669516"
                                 y3="-2.20942519"
                                 z3="0.86114267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.30461118"
                                 y3="-1.66591623"
                                 z3="1.56027237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.58904449"
                                 y3="-0.12217658"
                                 z3="-1.33087065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47907219"
                                 y3="-0.50309179"
                                 z3="1.51599944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91917786"
                                 y3="1.72970944"
                                 z3="-0.4794556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.31397401"
                                 y3="0.74314514"
                                 z3="-0.05007933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.52849736"
                                 y3="1.7359559"
                                 z3="1.17356147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41982124"
                                 y3="-1.8024951"
                                 z3="1.96894329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.29415595"
                                 y3="-0.41611045"
                                 z3="2.61425993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01496583"
                                 y3="-1.39711626"
                                 z3="1.34107209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27119673"
                                 y3="-2.7587642"
                                 z3="-0.39533007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.76364068"
                                 y3="-4.52456868"
                                 z3="-1.86137686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.07946816"
                                 y3="-4.71420514"
                                 z3="-0.70073736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.40588525"
                                 y3="-4.62021766"
                                 z3="-0.14938465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.47906096"
                                 y3="-2.28042915"
                                 z3="-1.92010657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.21510716"
                                 y3="-2.24301203"
                                 z3="-0.18895289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05371678"
                                 y3="-0.91068498"
                                 z3="-0.97872593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.10521123"
                                 y3="2.87184152"
                                 z3="2.00446783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95023629"
                                 y3="3.57202551"
                                 z3="0.77506517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.02890882"
                                 y3="0.90801887"
                                 z3="1.04152507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.1060423"
                                 y3="3.27773388"
                                 z3="-1.86708212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.15171157"
                                 y3="1.25338012"
                                 z3="-2.05819574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.11572714"
                                 y3="-0.10952811"
                                 z3="-2.4091147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.54493279"
                                 y3="1.2923574"
                                 z3="-0.06242969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.8067167"
                                 y3="-1.92236021"
                                 z3="-0.70930712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.6074697"
                                 y3="0.02558907"
                                 z3="1.76280717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.86648759"
                                 y3="-3.19377803"
                                 z3="1.11631031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.77006335"
                                 y3="-2.22398141"
                                 z3="2.36186864">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.293,1.5952,1.3424;-2.4929,2.095,-.4793;1.5784,2.0753,-1.9601;-4.4653,-.0665,.6595;-3.5955,-.6689,-.3906;-2.9589,.098,.7522;-5.3459,1.1055,.3011;-5.0753,-.9734,1.7019;-3.3885,-2.135,-.5085;-2.2618,1.3649,.4503;-2.224,-2.7323,-.767;-2.1222,-4.224,-.8738;-.9369,-1.9914,-.9708;-.3986,2.6746,1.0586;.5793,2.2908,.0065;1.6969,1.4062,.1451;.5609,2.6525,-1.2966;2.2643,1.313,-1.08;3.4372,.5596,-1.6044;4.1074,-.2301,-.5142;5.1765,.3062,.1939;3.6432,-1.4949,-.1684;5.7737,-.4051,1.224;4.2367,-2.2094,.8611;5.3046,-1.6659,1.5603;-3.589,-.1222,-1.3309;-2.4791,-.5031,1.516;-4.9192,1.7297,-.4795;-6.314,.7431,-.0501;-5.5285,1.736,1.1736;-4.4198,-1.8025,1.9689;-5.2942,-.4161,2.6143;-6.015,-1.3971,1.3411;-4.2712,-2.7588,-.3953;-1.7636,-4.5246,-1.8614;-3.0795,-4.7142,-.7007;-1.4059,-4.6202,-.1494;-.4791,-2.2804,-1.9201;-.2151,-2.243,-.189;-1.0537,-.9107,-.9787;.1052,2.8718,2.0045;-.9502,3.572,.7751;2.0289,.908,1.0415;-.106,3.2777,-1.8671;4.1517,1.2534,-2.0582;3.1157,-.1095,-2.4091;5.5449,1.2924,-.0624;2.8067,-1.9224,-.7093;6.6075,.0256,1.7628;3.8665,-3.1938,1.1163;5.7701,-2.224,2.3619;</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="-1.293035"
                        y3="1.595183"
                        z3="1.342352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.492861"
                        y3="2.095045"
                        z3="-0.479314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.578436"
                        y3="2.075251"
                        z3="-1.960051"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.465348"
                        y3="-0.066457"
                        z3="0.659484"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.595454"
                        y3="-0.668909"
                        z3="-0.39057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.958874"
                        y3="0.097976"
                        z3="0.752248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.345893"
                        y3="1.105456"
                        z3="0.301148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.075268"
                        y3="-0.973428"
                        z3="1.701934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.388515"
                        y3="-2.134998"
                        z3="-0.508499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.261772"
                        y3="1.364931"
                        z3="0.450288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.224006"
                        y3="-2.732348"
                        z3="-0.767025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.12216"
                        y3="-4.224018"
                        z3="-0.873793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.936861"
                        y3="-1.991399"
                        z3="-0.970794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.398593"
                        y3="2.674622"
                        z3="1.058636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.579334"
                        y3="2.290774"
                        z3="0.006531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696868"
                        y3="1.406194"
                        z3="0.145101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.560854"
                        y3="2.65247"
                        z3="-1.296567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.264319"
                        y3="1.312973"
                        z3="-1.079973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.437198"
                        y3="0.55962"
                        z3="-1.604357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.107367"
                        y3="-0.2301"
                        z3="-0.514163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.176456"
                        y3="0.306202"
                        z3="0.193862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.64319"
                        y3="-1.494916"
                        z3="-0.168409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.773711"
                        y3="-0.4051"
                        z3="1.223989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.236695"
                        y3="-2.209425"
                        z3="0.861143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.304611"
                        y3="-1.665916"
                        z3="1.560272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.589044"
                        y3="-0.122177"
                        z3="-1.330871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.479072"
                        y3="-0.503092"
                        z3="1.515999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.919178"
                        y3="1.729709"
                        z3="-0.479456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.313974"
                        y3="0.743145"
                        z3="-0.050079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.528497"
                        y3="1.735956"
                        z3="1.173561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.419821"
                        y3="-1.802495"
                        z3="1.968943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.294156"
                        y3="-0.41611"
                        z3="2.61426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.014966"
                        y3="-1.397116"
                        z3="1.341072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.271197"
                        y3="-2.758764"
                        z3="-0.39533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.763641"
                        y3="-4.524569"
                        z3="-1.861377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.079468"
                        y3="-4.714205"
                        z3="-0.700737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.405885"
                        y3="-4.620218"
                        z3="-0.149385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.479061"
                        y3="-2.280429"
                        z3="-1.920107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.215107"
                        y3="-2.243012"
                        z3="-0.188953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.053717"
                        y3="-0.910685"
                        z3="-0.978726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.105211"
                        y3="2.871842"
                        z3="2.004468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.950236"
                        y3="3.572026"
                        z3="0.775065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.028909"
                        y3="0.908019"
                        z3="1.041525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.106042"
                        y3="3.277734"
                        z3="-1.867082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.151712"
                        y3="1.25338"
                        z3="-2.058196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.115727"
                        y3="-0.109528"
                        z3="-2.409115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.544933"
                        y3="1.292357"
                        z3="-0.06243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.806717"
                        y3="-1.92236"
                        z3="-0.709307"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.60747"
                        y3="0.025589"
                        z3="1.762807"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.866488"
                        y3="-3.193778"
                        z3="1.11631"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.770063"
                        y3="-2.223981"
                        z3="2.361869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.293,1.5952,1.3424;-2.4929,2.095,-.4793;1.5784,2.0753,-1.9601;-4.4653,-.0665,.6595;-3.5955,-.6689,-.3906;-2.9589,.098,.7522;-5.3459,1.1055,.3011;-5.0753,-.9734,1.7019;-3.3885,-2.135,-.5085;-2.2618,1.3649,.4503;-2.224,-2.7323,-.767;-2.1222,-4.224,-.8738;-.9369,-1.9914,-.9708;-.3986,2.6746,1.0586;.5793,2.2908,.0065;1.6969,1.4062,.1451;.5609,2.6525,-1.2966;2.2643,1.313,-1.08;3.4372,.5596,-1.6044;4.1074,-.2301,-.5142;5.1765,.3062,.1939;3.6432,-1.4949,-.1684;5.7737,-.4051,1.224;4.2367,-2.2094,.8611;5.3046,-1.6659,1.5603;-3.589,-.1222,-1.3309;-2.4791,-.5031,1.516;-4.9192,1.7297,-.4795;-6.314,.7431,-.0501;-5.5285,1.736,1.1736;-4.4198,-1.8025,1.9689;-5.2942,-.4161,2.6143;-6.015,-1.3971,1.3411;-4.2712,-2.7588,-.3953;-1.7636,-4.5246,-1.8614;-3.0795,-4.7142,-.7007;-1.4059,-4.6202,-.1494;-.4791,-2.2804,-1.9201;-.2151,-2.243,-.189;-1.0537,-.9107,-.9787;.1052,2.8718,2.0045;-.9502,3.572,.7751;2.0289,.908,1.0415;-.106,3.2777,-1.8671;4.1517,1.2534,-2.0582;3.1157,-.1095,-2.4091;5.5449,1.2924,-.0624;2.8067,-1.9224,-.7093;6.6075,.0256,1.7628;3.8665,-3.1938,1.1163;5.7701,-2.224,2.3619;</scalar>
               </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">-1079.73228438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.03979603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3217.77208041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5714.38577132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.61369090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64511240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91282802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000024358506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000024358506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000048717012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467573101656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.6332 54.1239 54.3350 54.5697 54.7892 54.8879 55.0997 55.4161 55.4986 56.0682 56.2252 56.3076 56.6015 56.7210 56.8918 57.0988 57.3421 57.7396 57.8500 58.2343 58.3680 58.6504 58.7474 58.9536 59.2082 59.2958 59.5552 59.8556 59.9895 60.2528 60.4149 60.9397 61.2876 61.3801 61.9021 62.0830 62.2839 62.4149 62.5462 62.8340 63.0850 63.5100 63.6402 64.0585 64.2243 64.4599 64.8583 64.9342 65.1820 65.2335 65.4925 66.0461 66.2412 66.6049 67.1032 67.2308 67.2445 67.4600 67.6262 67.8907 68.1896 68.6963 69.1849 69.2000 69.4041 69.9469 70.1174 70.3296 70.4944 70.7802 70.8744 70.9272 71.1605 71.4415 71.7894 72.0329 72.1777 72.3443 72.3839 72.6689 72.9412 73.1810 73.2671 73.3767 73.7785 73.8352 74.2011 74.3553 74.4453 74.7917 75.0456 75.1234 75.1858 75.6033 75.6758 75.8236 76.0506 76.3438 76.4406 76.5057 76.5995 76.7136 76.9093 77.1603 77.5704 77.6428 77.7468 77.9646 78.0656 78.2001 78.3986 78.5133 78.6774 78.7285 78.8431 79.0395 79.2876 79.3664 79.4822 79.4853 79.5463 79.6263 79.7805 79.9293 80.2739 80.3165 80.6309 80.7455 80.9491 81.0551 81.2320 81.3636 81.3986 81.5593 81.6714 81.7131 81.7998 82.0576 82.1919 82.2378 82.4232 82.5916 82.8015 83.0774 83.1361 83.2334 83.3670 83.4405 83.6262 83.7699 83.8838 84.0633 84.1974 84.3220 84.4329 84.5686 84.6920 84.8281 84.9047 84.9924 85.1114 85.2226 85.2679 85.5180 85.5434 85.6498 85.7730 85.8425 86.0162 86.0877 86.1858 86.2789 86.3794 86.5694 86.6527 86.8376 86.9421 87.0060 87.1689 87.3066 87.3794 87.4399 87.5077 87.8940 87.9738 88.0997 88.3429 88.4845 88.5461 88.7101 88.8121 88.9479 89.0326 89.1460 89.2590 89.3341 89.4234 89.5509 89.6891 89.9229 90.0907 90.2797 90.3758 90.4957 90.5668 90.8277 91.0550 91.2487 91.3044 91.3695 91.5840 91.7763 91.9326 91.9683 92.0221 92.1680 92.3579 92.3936 92.5148 92.6673 92.7949 92.8745 93.1380 93.2057 93.2608 93.4567 93.5567 93.6203 93.6532 93.9102 93.9717 94.0437 94.2471 94.2994 94.3857 94.6381 94.6761 94.8841 94.9637 94.9926 95.2188 95.4551 95.5448 95.5866 95.6750 95.9045 96.0439 96.1338 96.3426 96.5923 96.7806 96.8559 96.9573 97.1603 97.2427 97.3972 97.4953 97.5494 97.7084 98.0181 98.0460 98.0802 98.1927 98.3082 98.4661 98.5079 98.6210 98.7185 99.0145 99.0511 99.3480 99.3799 99.5434 99.7828 99.8169 99.9441 100.1384 100.3343 100.3786 100.4534 100.6394 100.8133 101.0150 101.2855 101.3381 101.4863 101.5716 101.9207 101.9635 102.1953 102.2893 102.3365 102.6887 102.7444 102.9598 102.9882 103.2154 103.2595 103.3879 103.5064 103.8254 103.8423 104.2655 104.3734 104.5443 104.5738 105.0395 105.1165 105.2277 105.3366 105.5878 105.7902 105.8322 105.9052 106.1560 106.3126 106.4087 106.4969 106.7059 106.8921 106.9995 107.0628 107.1719 107.3049 107.3711 107.5782 107.7093 107.7615 108.0472 108.2529 108.5692 108.5919 108.7371 108.8670 109.1020 109.1659 109.2666 109.4888 109.5292 109.5949 109.9537 109.9930 110.0874 110.2745 110.4555 110.5631 110.6787 110.8623 111.0839 111.1994 111.3874 111.3995 111.6374 111.7522 111.7944 111.8828 112.1009 112.2607 112.3547 112.4948 112.5307 112.6899 112.8816 113.1430 113.2619 113.5176 113.7302 113.8995 114.2251 114.3204 114.3914 114.5273 114.6564 114.7182 114.9480 115.0544 115.1634 115.2726 115.5284 115.7228 115.7520 115.8150 115.9635 116.0084 116.1138 116.2350 116.3316 116.5950 116.9177 116.9292 117.0498 117.2146 117.2961 117.3873 117.6260 117.7504 117.9679 118.0111 118.0750 118.1543 118.1939 118.4401 118.4568 118.5898 118.7032 118.9326 119.0421 119.2150 119.2581 119.6276 119.9232 120.0110 120.2879 120.3255 120.4338 120.5476 120.6222 120.9127 121.1090 121.1641 121.5208 121.8919 122.2725 122.3534 122.4811 122.5178 122.7611 123.2242 123.3261 123.5991 123.7918 124.0543 124.1191 124.5612 124.6732 124.9306 125.1050 125.2037 125.4580 125.6855 125.8157 125.8952 126.4567 126.7998 126.9393 127.0040 127.5622 127.9384 128.0677 128.3321 128.3903 128.8586 128.9985 129.1715 129.2157 129.3888 129.6312 129.6509 130.0385 130.1298 130.2932 130.4028 130.5091 130.8631 131.1223 131.2759 131.3887 131.6531 131.7226 132.0455 132.1876 132.2432 132.3392 132.5397 132.8402 133.0177 133.3231 133.3947 133.6647 133.8498 133.9135 134.2147 134.5755 134.6931 134.9573 135.2322 135.4815 135.8413 135.9240 136.1874 136.7137 136.9636 137.1762 137.6976 137.8615 138.1607 138.5422 138.6417 138.9986 139.0211 139.2177 140.1651 140.2582 140.7097 140.8812 141.3131 141.3176 141.3958 141.5356 141.5945 142.2467 142.5613 142.5944 142.8768 143.0009 143.1145 143.2776 143.5696 144.1651 144.2640 144.3275 144.7039 144.7455 144.8718 145.1452 145.1930 145.4455 145.4860 145.9783 146.0834 146.0964 146.3107 146.5223 146.8169 147.1209 147.3847 147.6684 147.8798 148.0128 148.1704 148.3448 148.6324 148.9190 149.0163 149.5302 149.6766 149.8259 149.9128 150.0667 150.2424 150.4490 150.6894 150.8598 151.1976 151.3112 151.4516 151.5463 152.2058 152.3779 152.6043 152.6634 152.7402 152.8173 153.1871 153.3264 153.6377 153.9158 154.5616 154.7558 154.8387 154.9141 155.3524 155.9129 156.5708 156.6954 157.2378 157.4255 157.5467 157.6768 157.9638 158.1953 159.0222 159.1004 159.1657 159.3956 159.5776 159.7686 160.2583 160.7323 161.0832 161.3276 161.3981 161.7328 162.5467 162.9368 163.3042 165.0460 165.1408 166.0983 168.0128 168.4517 169.1249 169.7956 171.8156 172.4378 173.3961 176.7300 178.7983 179.4434 180.1894 182.4136 184.7483 185.0353 186.6649 187.0016 188.9252 189.1123 189.2460 189.7667 192.6411 194.0511 196.8073 199.6567 201.5787 204.5710 205.1719 207.0403 620.8426 621.2970 622.8107 625.9093 631.4584 632.8183 634.7895 635.1638 636.9268 636.9852 639.2646 639.3925 639.6961 642.1033 642.5457 643.8394 644.9284 647.9283 650.7068 651.6420 652.2877 659.6398 1201.5834 1206.2501 1210.3804</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">-0.261533 -0.399556 -0.256263 0.130288 -0.018254 -0.109578 -0.260712 -0.271052 -0.242013 0.333895 -0.000853 -0.214505 -0.222162 0.067378 -0.087081 -0.265344 0.012708 0.172095 -0.047427 0.026540 -0.149845 -0.163778 -0.123521 -0.121211 -0.127544 0.105406 0.087755 0.102188 0.081159 0.083860 0.084867 0.090810 0.089052 0.093163 0.086955 0.079340 0.083090 0.088058 0.083763 0.087875 0.104104 0.107451 0.135557 0.145626 0.091148 0.095188 0.109395 0.108132 0.125068 0.124254 0.126061</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">8.2615 8.3996 8.2563 5.8697 6.0183 6.1096 6.2607 6.2711 6.2420 5.6661 6.0009 6.2145 6.2222 5.9326 6.0871 6.2653 5.9873 5.8279 6.0474 5.9735 6.1498 6.1638 6.1235 6.1212 6.1275 0.8946 0.9122 0.8978 0.9188 0.9161 0.9151 0.9092 0.9109 0.9068 0.9130 0.9207 0.9169 0.9119 0.9162 0.9121 0.8959 0.8925 0.8644 0.8544 0.9089 0.9048 0.8906 0.8919 0.8749 0.8757 0.8739</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">-0.2615 -0.3996 -0.2563 0.1303 -0.0183 -0.1096 -0.2607 -0.2711 -0.2420 0.3339 -0.0009 -0.2145 -0.2222 0.0674 -0.0871 -0.2653 0.0127 0.1721 -0.0474 0.0265 -0.1498 -0.1638 -0.1235 -0.1212 -0.1275 0.1054 0.0878 0.1022 0.0812 0.0839 0.0849 0.0908 0.0891 0.0932 0.0870 0.0793 0.0831 0.0881 0.0838 0.0879 0.1041 0.1075 0.1356 0.1456 0.0911 0.0952 0.1094 0.1081 0.1251 0.1243 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1191 2.0955 2.3016 3.7262 3.8196 3.8285 3.9023 3.9082 3.8982 4.2072 3.7525 3.9408 3.9489 3.8752 3.7012 3.9934 3.9772 3.6797 3.8525 3.6653 3.9879 3.9791 3.9621 3.9568 3.9565 1.0270 1.0313 1.0224 1.0021 1.0021 1.0052 1.0064 1.0017 1.0097 0.9987 1.0100 0.9988 1.0011 1.0014 1.0096 0.9913 1.0115 1.0105 1.0135 1.0093 1.0058 1.0113 1.0119 1.0004 1.0007 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1191 2.0955 2.3016 3.7262 3.8196 3.8285 3.9023 3.9082 3.8982 4.2072 3.7525 3.9408 3.9489 3.8752 3.7012 3.9934 3.9772 3.6797 3.8525 3.6653 3.9879 3.9791 3.9621 3.9568 3.9565 1.0270 1.0313 1.0224 1.0021 1.0021 1.0052 1.0064 1.0017 1.0097 0.9987 1.0100 0.9988 1.0011 1.0014 1.0096 0.9913 1.0115 1.0105 1.0135 1.0093 1.0058 1.0113 1.0119 1.0004 1.0007 0.9997</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">1.1665 0.8905 1.9337 1.1400 1.0618 0.9610 0.8679 0.9540 0.9240 0.8976 0.9560 1.0051 1.0129 1.0245 0.9844 0.9911 0.9937 0.9929 0.9923 0.9975 1.8670 0.9983 0.9624 0.9722 0.9856 0.9979 0.9829 0.9860 0.9834 0.9917 0.8944 0.9888 1.0268 1.2198 1.6760 1.6594 0.9557 0.9687 0.9386 0.8413 1.0187 1.0175 1.3846 1.3710 1.4575 0.9803 1.4541 0.9843 1.4298 0.9771 1.4263 0.9775 0.9747</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">-0.024545332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756829710163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.43670 16.85487 0.41817 -16.35066 15.79427 -0.55639 2.78509 -2.31235 0.47273</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
