<?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="1.149071"
                        y3="-1.784343"
                        z3="-1.489905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.411186"
                        y3="0.32605"
                        z3="-1.393391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.668906"
                        y3="-3.104953"
                        z3="1.538868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.038848"
                        y3="0.639782"
                        z3="0.301168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.233956"
                        y3="1.240628"
                        z3="-1.06074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.709298"
                        y3="-0.16761"
                        z3="-0.942321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.25208"
                        y3="0.194533"
                        z3="1.081701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.930866"
                        y3="1.17031"
                        z3="1.177878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.579979"
                        y3="1.459516"
                        z3="-1.637342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30622"
                        y3="-0.472791"
                        z3="-1.297376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.155716"
                        y3="2.641043"
                        z3="-1.865103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.521678"
                        y3="2.731338"
                        z3="-2.476877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.51837"
                        y3="3.957977"
                        z3="-1.542294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.182857"
                        y3="-2.265083"
                        z3="-1.695117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.943809"
                        y3="-2.351798"
                        z3="-0.417482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.867881"
                        y3="-1.406785"
                        z3="0.132266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871134"
                        y3="-3.356046"
                        z3="0.487751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.278616"
                        y3="-1.918153"
                        z3="1.316599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.210031"
                        y3="-1.43565"
                        z3="2.374657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.095132"
                        y3="-0.325875"
                        z3="1.877135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.265341"
                        y3="-0.61833"
                        z3="1.183702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.752722"
                        y3="1.005818"
                        z3="2.077609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.079111"
                        y3="0.396632"
                        z3="0.706927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.563626"
                        y3="2.025736"
                        z3="1.600123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.729882"
                        y3="1.723751"
                        z3="0.914542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.476284"
                        y3="1.966326"
                        z3="-1.338964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.409507"
                        y3="-0.966072"
                        z3="-1.164062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.703078"
                        y3="1.042975"
                        z3="1.599512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.022387"
                        y3="-0.246719"
                        z3="0.450611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.973493"
                        y3="-0.546121"
                        z3="1.833146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.536217"
                        y3="0.384333"
                        z3="1.824907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.100219"
                        y3="1.578952"
                        z3="0.608491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.319171"
                        y3="1.962596"
                        z3="1.820588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.141144"
                        y3="0.567075"
                        z3="-1.900095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.21207"
                        y3="3.270487"
                        z3="-1.823283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.947468"
                        y3="1.748646"
                        z3="-2.676518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.494145"
                        y3="3.281202"
                        z3="-3.421181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.146675"
                        y3="4.526431"
                        z3="-0.851926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.4125"
                        y3="4.571214"
                        z3="-2.440608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.536305"
                        y3="3.860728"
                        z3="-1.08492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.049907"
                        y3="-3.254181"
                        z3="-2.132054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.709984"
                        y3="-1.643842"
                        z3="-2.420428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.175634"
                        y3="-0.472241"
                        z3="-0.306533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.313756"
                        y3="-4.279037"
                        z3="0.50898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.641186"
                        y3="-1.09573"
                        z3="3.246339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.822698"
                        y3="-2.271678"
                        z3="2.724451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.541077"
                        y3="-1.652835"
                        z3="1.015941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.841536"
                        y3="1.248671"
                        z3="2.611347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.988665"
                        y3="0.151896"
                        z3="0.173911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.28318"
                        y3="3.057721"
                        z3="1.765705"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.36525"
                        y3="2.517751"
                        z3="0.54507"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1491,-1.7843,-1.4899;.4112,.3261,-1.3934;-1.6689,-3.105,1.5389;3.0388,.6398,.3012;3.234,1.2406,-1.0607;2.7093,-.1676,-.9423;4.2521,.1945,1.0817;1.9309,1.1703,1.1779;4.58,1.4595,-1.6373;1.3062,-.4728,-1.2974;5.1557,2.641,-1.8651;6.5217,2.7313,-2.4769;4.5184,3.958,-1.5423;-.1829,-2.2651,-1.6951;-.9438,-2.3518,-.4175;-1.8679,-1.4068,.1323;-.8711,-3.356,.4878;-2.2786,-1.9182,1.3166;-3.21,-1.4357,2.3747;-4.0951,-.3259,1.8771;-5.2653,-.6183,1.1837;-3.7527,1.0058,2.0776;-6.0791,.3966,.7069;-4.5636,2.0257,1.6001;-5.7299,1.7238,.9145;2.4763,1.9663,-1.339;3.4095,-.9661,-1.1641;4.7031,1.043,1.5995;5.0224,-.2467,.4506;3.9735,-.5461,1.8331;1.5362,.3843,1.8249;1.1002,1.579,.6085;2.3192,1.9626,1.8206;5.1411,.5671,-1.9001;7.2121,3.2705,-1.8233;6.9475,1.7486,-2.6765;6.4941,3.2812,-3.4212;5.1467,4.5264,-.8519;4.4125,4.5712,-2.4406;3.5363,3.8607,-1.0849;-.0499,-3.2542,-2.1321;-.71,-1.6438,-2.4204;-2.1756,-.4722,-.3065;-.3138,-4.279,.509;-2.6412,-1.0957,3.2463;-3.8227,-2.2717,2.7245;-5.5411,-1.6528,1.0159;-2.8415,1.2487,2.6113;-6.9887,.1519,.1739;-4.2832,3.0577,1.7657;-6.3652,2.5178,.5451;</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">2081.6236971819 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">7.633e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.191 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="1.14907056"
                                 y3="-1.7843431"
                                 z3="-1.4899051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.41118643"
                                 y3="0.32605032"
                                 z3="-1.39339114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.66890649"
                                 y3="-3.10495257"
                                 z3="1.53886792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.03884784"
                                 y3="0.63978158"
                                 z3="0.30116786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.23395647"
                                 y3="1.240628"
                                 z3="-1.06073957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.70929825"
                                 y3="-0.16760972"
                                 z3="-0.94232089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.25208047"
                                 y3="0.19453328"
                                 z3="1.08170088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.93086648"
                                 y3="1.17031026"
                                 z3="1.17787837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57997943"
                                 y3="1.45951637"
                                 z3="-1.63734163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30621967"
                                 y3="-0.47279095"
                                 z3="-1.29737629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.15571647"
                                 y3="2.64104264"
                                 z3="-1.86510266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.52167804"
                                 y3="2.73133803"
                                 z3="-2.47687665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.51837047"
                                 y3="3.95797695"
                                 z3="-1.54229404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18285705"
                                 y3="-2.26508257"
                                 z3="-1.69511673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94380926"
                                 y3="-2.35179808"
                                 z3="-0.41748163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86788145"
                                 y3="-1.40678502"
                                 z3="0.13226551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87113404"
                                 y3="-3.35604645"
                                 z3="0.48775105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.27861557"
                                 y3="-1.9181532"
                                 z3="1.31659912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.21003144"
                                 y3="-1.43565027"
                                 z3="2.37465748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.09513162"
                                 y3="-0.32587478"
                                 z3="1.87713528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.26534083"
                                 y3="-0.61833023"
                                 z3="1.18370199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75272207"
                                 y3="1.00581816"
                                 z3="2.07760905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.07911101"
                                 y3="0.39663186"
                                 z3="0.70692657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5636261"
                                 y3="2.02573641"
                                 z3="1.60012282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.72988215"
                                 y3="1.72375108"
                                 z3="0.91454182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47628397"
                                 y3="1.96632633"
                                 z3="-1.33896411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.40950696"
                                 y3="-0.96607209"
                                 z3="-1.1640618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.70307809"
                                 y3="1.04297492"
                                 z3="1.59951205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.02238653"
                                 y3="-0.24671891"
                                 z3="0.45061136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97349321"
                                 y3="-0.54612093"
                                 z3="1.83314551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.53621709"
                                 y3="0.38433325"
                                 z3="1.82490734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.10021911"
                                 y3="1.57895174"
                                 z3="0.60849099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31917072"
                                 y3="1.96259609"
                                 z3="1.82058773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14114433"
                                 y3="0.56707479"
                                 z3="-1.9000954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.21206952"
                                 y3="3.27048654"
                                 z3="-1.8232829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.94746825"
                                 y3="1.74864555"
                                 z3="-2.67651763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.49414532"
                                 y3="3.28120201"
                                 z3="-3.42118071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.14667541"
                                 y3="4.52643129"
                                 z3="-0.85192642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.41249968"
                                 y3="4.57121412"
                                 z3="-2.44060782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.53630512"
                                 y3="3.8607284"
                                 z3="-1.08491972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.04990705"
                                 y3="-3.2541806"
                                 z3="-2.13205385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.7099843"
                                 y3="-1.64384194"
                                 z3="-2.42042776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.17563356"
                                 y3="-0.47224057"
                                 z3="-0.30653313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.31375616"
                                 y3="-4.27903739"
                                 z3="0.50898011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.64118612"
                                 y3="-1.09573022"
                                 z3="3.24633862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.82269834"
                                 y3="-2.27167841"
                                 z3="2.7244508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.5410766"
                                 y3="-1.65283515"
                                 z3="1.01594059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.84153628"
                                 y3="1.24867054"
                                 z3="2.61134651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.9886653"
                                 y3="0.15189572"
                                 z3="0.17391061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.28318029"
                                 y3="3.05772094"
                                 z3="1.76570548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.36524954"
                                 y3="2.51775114"
                                 z3="0.54507017">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1491,-1.7843,-1.4899;.4112,.3261,-1.3934;-1.6689,-3.105,1.5389;3.0388,.6398,.3012;3.234,1.2406,-1.0607;2.7093,-.1676,-.9423;4.2521,.1945,1.0817;1.9309,1.1703,1.1779;4.58,1.4595,-1.6373;1.3062,-.4728,-1.2974;5.1557,2.641,-1.8651;6.5217,2.7313,-2.4769;4.5184,3.958,-1.5423;-.1829,-2.2651,-1.6951;-.9438,-2.3518,-.4175;-1.8679,-1.4068,.1323;-.8711,-3.356,.4878;-2.2786,-1.9182,1.3166;-3.21,-1.4357,2.3747;-4.0951,-.3259,1.8771;-5.2653,-.6183,1.1837;-3.7527,1.0058,2.0776;-6.0791,.3966,.7069;-4.5636,2.0257,1.6001;-5.7299,1.7238,.9145;2.4763,1.9663,-1.339;3.4095,-.9661,-1.1641;4.7031,1.043,1.5995;5.0224,-.2467,.4506;3.9735,-.5461,1.8331;1.5362,.3843,1.8249;1.1002,1.579,.6085;2.3192,1.9626,1.8206;5.1411,.5671,-1.9001;7.2121,3.2705,-1.8233;6.9475,1.7486,-2.6765;6.4941,3.2812,-3.4212;5.1467,4.5264,-.8519;4.4125,4.5712,-2.4406;3.5363,3.8607,-1.0849;-.0499,-3.2542,-2.1321;-.71,-1.6438,-2.4204;-2.1756,-.4722,-.3065;-.3138,-4.279,.509;-2.6412,-1.0957,3.2463;-3.8227,-2.2717,2.7245;-5.5411,-1.6528,1.0159;-2.8415,1.2487,2.6113;-6.9887,.1519,.1739;-4.2832,3.0577,1.7657;-6.3652,2.5178,.5451;</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="1.149071"
                        y3="-1.784343"
                        z3="-1.489905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.411186"
                        y3="0.32605"
                        z3="-1.393391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.668906"
                        y3="-3.104953"
                        z3="1.538868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.038848"
                        y3="0.639782"
                        z3="0.301168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.233956"
                        y3="1.240628"
                        z3="-1.06074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.709298"
                        y3="-0.16761"
                        z3="-0.942321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.25208"
                        y3="0.194533"
                        z3="1.081701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.930866"
                        y3="1.17031"
                        z3="1.177878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.579979"
                        y3="1.459516"
                        z3="-1.637342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30622"
                        y3="-0.472791"
                        z3="-1.297376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.155716"
                        y3="2.641043"
                        z3="-1.865103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.521678"
                        y3="2.731338"
                        z3="-2.476877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.51837"
                        y3="3.957977"
                        z3="-1.542294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.182857"
                        y3="-2.265083"
                        z3="-1.695117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.943809"
                        y3="-2.351798"
                        z3="-0.417482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.867881"
                        y3="-1.406785"
                        z3="0.132266"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871134"
                        y3="-3.356046"
                        z3="0.487751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.278616"
                        y3="-1.918153"
                        z3="1.316599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.210031"
                        y3="-1.43565"
                        z3="2.374657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.095132"
                        y3="-0.325875"
                        z3="1.877135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.265341"
                        y3="-0.61833"
                        z3="1.183702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.752722"
                        y3="1.005818"
                        z3="2.077609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.079111"
                        y3="0.396632"
                        z3="0.706927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.563626"
                        y3="2.025736"
                        z3="1.600123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.729882"
                        y3="1.723751"
                        z3="0.914542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.476284"
                        y3="1.966326"
                        z3="-1.338964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.409507"
                        y3="-0.966072"
                        z3="-1.164062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.703078"
                        y3="1.042975"
                        z3="1.599512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.022387"
                        y3="-0.246719"
                        z3="0.450611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.973493"
                        y3="-0.546121"
                        z3="1.833146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.536217"
                        y3="0.384333"
                        z3="1.824907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.100219"
                        y3="1.578952"
                        z3="0.608491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.319171"
                        y3="1.962596"
                        z3="1.820588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.141144"
                        y3="0.567075"
                        z3="-1.900095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.21207"
                        y3="3.270487"
                        z3="-1.823283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.947468"
                        y3="1.748646"
                        z3="-2.676518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.494145"
                        y3="3.281202"
                        z3="-3.421181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.146675"
                        y3="4.526431"
                        z3="-0.851926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.4125"
                        y3="4.571214"
                        z3="-2.440608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.536305"
                        y3="3.860728"
                        z3="-1.08492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.049907"
                        y3="-3.254181"
                        z3="-2.132054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.709984"
                        y3="-1.643842"
                        z3="-2.420428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.175634"
                        y3="-0.472241"
                        z3="-0.306533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.313756"
                        y3="-4.279037"
                        z3="0.50898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.641186"
                        y3="-1.09573"
                        z3="3.246339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.822698"
                        y3="-2.271678"
                        z3="2.724451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.541077"
                        y3="-1.652835"
                        z3="1.015941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.841536"
                        y3="1.248671"
                        z3="2.611347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.988665"
                        y3="0.151896"
                        z3="0.173911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.28318"
                        y3="3.057721"
                        z3="1.765705"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.36525"
                        y3="2.517751"
                        z3="0.54507"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.62369718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3161.35580127</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448742</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000149068628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000298137255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465603124576</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6922 17.9740 18.0046 18.1923 18.3230 18.3719 18.5620 18.7722 19.0008 19.0844 19.1612 19.2763 19.5535 19.5840 19.8582 19.8828 20.0802 20.2297 20.2748 20.4492 20.5990 20.6373 20.6946 20.8851 21.0476 21.2150 21.3855 21.4677 21.6385 21.6675 21.8972 22.0641 22.1855 22.4761 22.5653 22.7748 22.9753 23.1403 23.3980 23.5087 23.5421 23.7317 23.8187 23.9411 24.0621 24.2083 24.3076 24.4052 24.6850 24.7098 24.8510 25.1011 25.2459 25.4018 25.6216 25.7483 25.8466 26.0334 26.0934 26.2940 26.3495 26.4629 26.6144 26.8059 27.0610 27.1640 27.2754 27.5130 27.6814 27.6958 28.0622 28.2379 28.3185 28.4342 28.5587 28.6830 28.7867 28.8240 28.9248 29.0018 29.0845 29.1375 29.2199 29.3338 29.4076 29.5463 29.7213 29.7983 29.8856 30.0457 30.0796 30.3576 30.5587 30.6672 30.8005 30.9232 31.1482 31.1660 31.3276 31.3899 31.6647 31.7727 31.8393 32.0448 32.1006 32.3761 32.4468 32.5739 32.7942 32.8609 32.9599 33.1136 33.2002 33.3181 33.4015 33.4419 33.6224 33.9126 34.0012 34.0966 34.3217 34.4320 34.5264 34.7986 34.8581 35.0063 35.1070 35.3114 35.5191 35.7920 35.8714 35.9111 36.2594 36.3230 36.4845 36.4988 36.6307 36.8372 36.8499 36.9875 37.0001 37.3114 37.3518 37.4598 37.6281 37.6786 37.8584 38.0241 38.1665 38.2889 38.3698 38.6114 38.7533 38.7746 38.9005 39.0663 39.1125 39.1698 39.2143 39.5919 39.6582 39.7088 39.8311 39.9016 40.0480 40.1685 40.3749 40.5612 40.7130 40.9470 40.9846 41.1173 41.2272 41.4120 41.6381 41.6777 41.8277 41.8979 42.0119 42.1946 42.3958 42.5803 42.6040 42.7433 42.9609 43.1116 43.2019 43.3306 43.4032 43.5070 43.6736 43.7345 43.8323 43.8698 44.1057 44.2313 44.3628 44.4782 44.5228 44.7190 44.7623 44.9086 45.1396 45.1495 45.4277 45.4980 45.5721 45.6838 45.9588 46.0052 46.1700 46.1834 46.3861 46.4457 46.5432 46.7566 46.9908 47.1797 47.2677 47.4311 47.5904 47.7351 48.0610 48.1137 48.3118 48.4733 48.5934 48.7133 48.7515 48.9796 49.4231 49.4503 49.6191 49.8574 49.9887 50.0771 50.1367 50.4524 50.7174 50.9169 51.2368 51.5823 51.6665 51.8437 52.1360 52.1573 52.3326 52.6129 52.7726 53.0061 53.5017 53.7288 53.8962 54.3190 54.7911 54.9727 55.1420 55.7513 56.0224 56.2716 56.4055 56.5233 56.7014 56.8742 56.9143 56.9605 57.3242 57.6500 57.8911 58.3573 58.4435 58.5471 58.5651 58.7309 59.0815 59.5061 59.6919 59.8816 60.1163 60.2389 60.4680 60.6050 60.9832 61.2120 61.6541 61.9725 62.2193 62.3335 62.5642 62.8771 63.0135 63.3934 63.5672 63.8417 63.9260 64.1885 64.7060 64.9420 65.2095 65.3857 65.4698 65.7813 66.1940 66.5593 67.0580 67.1797 67.2728 67.4202 67.5993 67.6864 68.1373 68.4583 69.0082 69.1428 69.4170 69.6652 69.9804 70.1179 70.1954 70.4716 70.8283 71.1343 71.3876 71.5047 71.5131 72.0409 72.1236 72.3019 72.5322 72.7349 73.0797 73.1780 73.2128 73.4267 73.6425 73.9247 74.2887 74.5041 74.6301 74.7664 74.9640 75.2378 75.2911 75.3380 75.5793 75.7013 75.9881 76.1287 76.3040 76.5314 76.6558 76.8450 77.1006 77.2863 77.4358 77.5575 77.6785 77.7211 77.8682 77.9256 78.3160 78.4863 78.5924 78.6016 78.7022 78.9217 79.1135 79.2508 79.2888 79.4409 79.5012 79.5852 79.6980 79.8128 79.9380 80.0698 80.2576 80.2726 80.6368 80.7103 80.8275 81.0774 81.1707 81.3528 81.5238 81.7227 81.9075 81.9957 82.1062 82.2240 82.3128 82.4378 82.5908 82.8310 83.0408 83.1046 83.3517 83.3799 83.4976 83.6182 83.6310 83.7964 83.9520 84.0158 84.2302 84.4465 84.5325 84.5750 84.7288 84.8714 84.9478 85.0782 85.2666 85.2723 85.5012 85.5806 85.6963 85.7203 85.8153 85.8957 86.0628 86.1778 86.2373 86.2854 86.4981 86.6937 86.8724 86.9683 87.0182 87.0602 87.3743 87.4367 87.5642 87.7244 87.8298 87.8823 88.1827 88.3263 88.3620 88.6109 88.6889 88.7879 88.9391 89.0267 89.0520 89.1674 89.2333 89.5080 89.6542 89.7539 89.9621 89.9861 90.2089 90.4988 90.5743 90.6788 90.7578 90.9184 91.1835 91.2291 91.5416 91.6279 91.7602 91.8876 92.0427 92.1576 92.3193 92.4895 92.6044 92.7397 92.8130 92.9802 93.1049 93.1291 93.2600 93.3744 93.4330 93.4739 93.5480 93.6893 93.7444 93.7957 93.8988 94.0021 94.3110 94.4016 94.6078 94.7091 94.9035 94.9111 95.0911 95.1753 95.3476 95.4402 95.5576 95.6303 95.7281 95.9076 96.2757 96.3897 96.3985 96.6357 96.7999 96.9304 97.2183 97.3945 97.5610 97.5775 97.6679 97.8215 97.9446 98.1066 98.1891 98.2764 98.4636 98.5444 98.6594 98.8702 98.9579 99.0775 99.2332 99.3700 99.4806 99.5320 99.7146 100.1020 100.1457 100.2830 100.4372 100.4862 100.7002 100.7914 100.9715 101.1772 101.2870 101.2920 101.5821 101.7276 101.9139 102.0936 102.2193 102.3806 102.4461 102.6269 102.7966 103.1197 103.2175 103.3465 103.3912 103.4839 103.7400 103.9085 104.1039 104.2994 104.5890 104.8033 105.0587 105.1403 105.1998 105.3267 105.3746 105.6908 105.7888 105.8100 106.0257 106.1833 106.3540 106.4681 106.5764 106.7274 106.8798 107.0169 107.1729 107.2814 107.4138 107.5201 107.6028 107.7749 107.8975 108.3987 108.4813 108.7815 108.8682 108.9788 109.0753 109.2371 109.2578 109.3696 109.5129 109.5504 109.7234 109.9022 109.9498 110.1314 110.3615 110.4196 110.5292 110.6500 110.8913 110.9861 111.0089 111.2641 111.4411 111.6466 111.8131 111.9192 112.0011 112.1213 112.2538 112.4370 112.6096 112.7900 112.9172 113.1385 113.5469 113.6619 113.7212 113.7275 113.8850 114.1532 114.3428 114.4131 114.5367 114.6218 114.7828 114.9362 115.1040 115.3067 115.4060 115.6697 115.6971 115.8260 115.9220 116.0646 116.1368 116.3399 116.4759 116.6293 116.6914 116.9597 117.0979 117.1186 117.2524 117.3211 117.3994 117.5556 117.8604 118.0181 118.0209 118.1214 118.2725 118.4593 118.5335 118.6524 118.7286 118.9994 119.0935 119.1229 119.2659 119.7272 119.8092 119.8592 120.0931 120.1319 120.3610 120.4810 120.5862 120.7485 121.0417 121.2699 121.3856 121.8283 122.0289 122.3119 122.4897 122.5965 122.7563 123.0669 123.3400 123.4068 123.5539 123.7516 124.1793 124.3147 124.5191 125.0142 125.0642 125.1371 125.5718 125.8357 125.9394 126.3507 126.6290 126.6826 127.0044 127.0975 127.4290 127.7472 127.9883 128.4407 128.6694 128.8546 128.9346 129.1543 129.2039 129.3609 129.5751 129.6164 129.7383 129.9339 130.0207 130.2524 130.3581 130.4278 130.8774 131.0709 131.3280 131.4904 131.6885 131.7473 131.9677 132.2144 132.2583 132.5094 132.7416 133.1327 133.4201 133.5858 133.6593 133.7916 134.0526 134.3183 134.5733 134.7174 134.8090 135.1635 135.4605 135.7299 135.9771 136.2316 136.2756 136.4762 137.1213 137.4090 138.0485 138.1701 138.6232 138.9847 139.0580 139.2786 139.6921 140.0455 140.2844 140.3558 140.5056 140.6125 141.2382 141.3919 141.7090 141.8242 142.1789 142.4351 142.5191 142.7352 142.9574 143.2169 143.3979 143.6218 144.1164 144.3109 144.5278 144.7272 144.7991 144.9032 145.0925 145.2307 145.5217 145.6803 145.8881 146.0523 146.2819 146.4849 146.6047 146.9271 147.2193 147.3325 147.7448 147.8446 148.0273 148.0882 148.4632 148.7744 148.8150 149.0121 149.1514 149.4863 149.5881 149.6708 149.8864 150.1452 150.2497 150.6117 150.8411 151.1677 151.2433 151.4189 151.7159 151.8334 152.2378 152.4682 152.5408 152.8739 153.0932 153.2151 153.3283 153.8745 153.9160 154.3706 154.5771 154.8603 155.2160 155.3667 156.5502 156.6193 156.9329 157.0490 157.6169 157.6957 157.8061 157.9792 158.2226 158.8387 159.1234 159.2629 159.5239 159.6320 159.7897 159.9550 161.1346 161.2135 161.3877 161.5617 162.2331 162.6202 162.7658 163.4327 164.7590 165.3967 167.0776 168.1289 168.5370 169.1755 169.9969 171.9363 172.6445 173.6027 176.6216 178.9078 179.2903 180.0941 182.3433 184.7987 185.0184 186.4634 187.0804 188.7969 188.9546 189.2330 190.0240 192.8866 193.9579 196.6603 199.6751 201.5334 204.2571 205.3172 206.9048 620.2448 621.7627 622.4783 628.2741 630.7197 632.8742 634.9297 635.0862 636.7044 637.1436 638.3287 638.8485 639.7860 642.0260 642.5715 643.4448 644.7795 647.8530 650.6120 651.0692 652.4350 659.6769 1200.2729 1205.5288 1210.3406</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">-0.261169 -0.394907 -0.252844 0.123165 0.012417 -0.127798 -0.233141 -0.274482 -0.194688 0.365213 -0.032657 -0.210256 -0.236242 0.043421 -0.074772 -0.217857 -0.035243 0.168071 -0.056748 0.016845 -0.157479 -0.149479 -0.118530 -0.119209 -0.129421 0.094439 0.070509 0.087660 0.073028 0.090750 0.088331 0.101062 0.083304 0.079272 0.082718 0.077352 0.085914 0.083611 0.088279 0.081683 0.103680 0.111334 0.148595 0.136119 0.089064 0.098396 0.109245 0.109768 0.124377 0.123873 0.125430</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">8.2612 8.3949 8.2528 5.8768 5.9876 6.1278 6.2331 6.2745 6.1947 5.6348 6.0327 6.2103 6.2362 5.9566 6.0748 6.2179 6.0352 5.8319 6.0567 5.9832 6.1575 6.1495 6.1185 6.1192 6.1294 0.9056 0.9295 0.9123 0.9270 0.9093 0.9117 0.8989 0.9167 0.9207 0.9173 0.9226 0.9141 0.9164 0.9117 0.9183 0.8963 0.8887 0.8514 0.8639 0.9109 0.9016 0.8908 0.8902 0.8756 0.8761 0.8746</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">-0.2612 -0.3949 -0.2528 0.1232 0.0124 -0.1278 -0.2331 -0.2745 -0.1947 0.3652 -0.0327 -0.2103 -0.2362 0.0434 -0.0748 -0.2179 -0.0352 0.1681 -0.0567 0.0168 -0.1575 -0.1495 -0.1185 -0.1192 -0.1294 0.0944 0.0705 0.0877 0.0730 0.0907 0.0883 0.1011 0.0833 0.0793 0.0827 0.0774 0.0859 0.0836 0.0883 0.0817 0.1037 0.1113 0.1486 0.1361 0.0891 0.0984 0.1092 0.1098 0.1244 0.1239 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1337 2.1105 2.3022 3.7242 3.7733 3.9290 3.9022 3.9147 3.8937 4.2219 3.7715 3.9389 3.9485 3.9068 3.6928 3.9570 3.9913 3.6728 3.8461 3.6845 3.9957 3.9738 3.9582 3.9611 3.9575 1.0298 1.0406 1.0060 1.0099 1.0045 1.0016 1.0219 1.0019 1.0175 0.9987 1.0115 0.9976 0.9997 0.9996 1.0128 0.9955 1.0060 1.0159 1.0072 1.0051 1.0097 1.0105 1.0115 1.0001 1.0005 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1337 2.1105 2.3022 3.7242 3.7733 3.9290 3.9022 3.9147 3.8937 4.2219 3.7715 3.9389 3.9485 3.9068 3.6928 3.9570 3.9913 3.6728 3.8461 3.6845 3.9957 3.9738 3.9582 3.9611 3.9575 1.0298 1.0406 1.0060 1.0099 1.0045 1.0016 1.0219 1.0019 1.0175 0.9987 1.0115 0.9976 0.9997 0.9996 1.0128 0.9955 1.0060 1.0159 1.0072 1.0051 1.0097 1.0105 1.0115 1.0001 1.0005 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">1.1738 0.8947 1.9531 1.1448 1.0612 0.8851 0.8974 0.9489 0.9477 0.9473 0.9658 0.9930 1.0333 1.0225 0.9956 0.9815 0.9926 0.9922 0.9850 0.9921 1.8661 0.9837 0.9677 0.9633 0.9853 0.9983 0.9827 0.9846 0.9864 1.0032 0.8976 0.9911 1.0307 1.2148 1.6742 1.6498 0.9500 0.9798 0.9357 0.8471 0.9984 1.0322 1.3801 1.3799 1.4652 0.9817 1.4499 0.9796 1.4201 0.9764 1.4349 0.9765 0.9737</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">-0.022760103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754864190862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.47506 -25.12385 0.35121 17.69090 -17.78404 -0.09313 -1.17885 1.35233 0.17348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
