<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.741773"
                        y3="-2.629505"
                        z3="-0.406618"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.135082"
                        y3="-1.713825"
                        z3="1.443122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.093513"
                        y3="2.06346"
                        z3="0.432832"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.846186"
                        y3="-2.320233"
                        z3="0.020791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.478149"
                        y3="-0.879799"
                        z3="-0.17173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.474783"
                        y3="-1.96021"
                        z3="-0.518939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.791474"
                        y3="-2.967265"
                        z3="-0.963716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.015525"
                        y3="-2.8403"
                        z3="1.427257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.065717"
                        y3="-0.049117"
                        z3="-1.243196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.247351"
                        y3="-2.073353"
                        z3="0.299406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.790512"
                        y3="1.060159"
                        z3="-1.074635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.338832"
                        y3="1.812053"
                        z3="-2.250625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.138292"
                        y3="1.648275"
                        z3="0.2596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.041254"
                        y3="-2.720609"
                        z3="0.188256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.879363"
                        y3="-1.537999"
                        z3="-0.208027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.624601"
                        y3="-0.294011"
                        z3="0.358702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.874689"
                        y3="-1.662738"
                        z3="-1.169177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.327016"
                        y3="0.821019"
                        z3="-0.074207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.606925"
                        y3="-0.55066"
                        z3="-1.559056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.329135"
                        y3="0.697229"
                        z3="-1.027491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.814068"
                        y3="2.434978"
                        z3="0.737327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.73375"
                        y3="2.110041"
                        z3="-0.074846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.628501"
                        y3="3.198218"
                        z3="1.880232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.535559"
                        y3="2.539916"
                        z3="0.276259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.354938"
                        y3="3.634676"
                        z3="2.212432"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.732791"
                        y3="3.301447"
                        z3="1.419299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.240443"
                        y3="-0.358701"
                        z3="0.750093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.328264"
                        y3="-2.165067"
                        z3="-1.573972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.826099"
                        y3="-2.732419"
                        z3="-0.708023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680507"
                        y3="-4.052625"
                        z3="-0.942885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.627284"
                        y3="-2.639712"
                        z3="-1.989419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.383338"
                        y3="-2.329537"
                        z3="2.148229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.789858"
                        y3="-3.90737"
                        z3="1.478166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.053554"
                        y3="-2.709895"
                        z3="1.738951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.894153"
                        y3="-0.384348"
                        z3="-2.262147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.428356"
                        y3="1.880484"
                        z3="-2.198817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.077888"
                        y3="1.34207"
                        z3="-3.197961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.96436"
                        y3="2.838791"
                        z3="-2.271501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.854055"
                        y3="2.703154"
                        z3="0.305767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.667083"
                        y3="1.13952"
                        z3="1.097577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.21916"
                        y3="1.615236"
                        z3="0.419869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.473606"
                        y3="-3.643065"
                        z3="-0.199052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.961714"
                        y3="-2.807653"
                        z3="1.272352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.867967"
                        y3="-0.196256"
                        z3="1.126411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.078185"
                        y3="-2.627813"
                        z3="-1.616206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.387265"
                        y3="-0.651493"
                        z3="-2.301569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.877876"
                        y3="1.573974"
                        z3="-1.345087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.873851"
                        y3="1.520033"
                        z3="-0.971214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.479928"
                        y3="3.443778"
                        z3="2.501243"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.372715"
                        y3="2.270028"
                        z3="-0.354619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.214629"
                        y3="4.229066"
                        z3="3.105653"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.726889"
                        y3="3.632465"
                        z3="1.688998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7418,-2.6295,-.4066;-.1351,-1.7138,1.4431;3.0935,2.0635,.4328;-2.8462,-2.3202,.0208;-2.4781,-.8798,-.1717;-1.4748,-1.9602,-.5189;-3.7915,-2.9673,-.9637;-3.0155,-2.8403,1.4273;-3.0657,-.0491,-1.2432;-.2474,-2.0734,.2994;-3.7905,1.0602,-1.0746;-4.3388,1.8121,-2.2506;-4.1383,1.6483,.2596;2.0413,-2.7206,.1883;2.8794,-1.538,-.208;2.6246,-.294,.3587;3.8747,-1.6627,-1.1692;3.327,.821,-.0742;4.6069,-.5507,-1.5591;4.3291,.6972,-1.0275;1.8141,2.435,.7373;.7338,2.11,-.0748;1.6285,3.1982,1.8802;-.5356,2.5399,.2763;.3549,3.6347,2.2124;-.7328,3.3014,1.4193;-2.2404,-.3587,.7501;-1.3283,-2.1651,-1.574;-4.8261,-2.7324,-.708;-3.6805,-4.0526,-.9429;-3.6273,-2.6397,-1.9894;-2.3833,-2.3295,2.1482;-2.7899,-3.9074,1.4782;-4.0536,-2.7099,1.739;-2.8942,-.3843,-2.2621;-5.4284,1.8805,-2.1988;-4.0779,1.3421,-3.198;-3.9644,2.8388,-2.2715;-3.8541,2.7032,.3058;-3.6671,1.1395,1.0976;-5.2192,1.6152,.4199;2.4736,-3.6431,-.1991;1.9617,-2.8077,1.2724;1.868,-.1963,1.1264;4.0782,-2.6278,-1.6162;5.3873,-.6515,-2.3016;4.8779,1.574,-1.3451;.8739,1.52,-.9712;2.4799,3.4438,2.5012;-1.3727,2.27,-.3546;.2146,4.2291,3.1057;-1.7269,3.6325,1.689;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.4260837137 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">1</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">6.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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">0.922 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.695 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.74177308"
                                 y3="-2.62950545"
                                 z3="-0.40661787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13508169"
                                 y3="-1.71382475"
                                 z3="1.44312233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09351296"
                                 y3="2.06345978"
                                 z3="0.43283226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.84618555"
                                 y3="-2.32023328"
                                 z3="0.02079076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.47814906"
                                 y3="-0.8797985"
                                 z3="-0.17172965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.47478256"
                                 y3="-1.96021034"
                                 z3="-0.51893925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.7914739"
                                 y3="-2.96726541"
                                 z3="-0.96371587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.01552541"
                                 y3="-2.84030008"
                                 z3="1.42725734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.06571725"
                                 y3="-0.04911694"
                                 z3="-1.24319555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.24735129"
                                 y3="-2.07335289"
                                 z3="0.29940563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.79051221"
                                 y3="1.06015933"
                                 z3="-1.07463528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.33883214"
                                 y3="1.81205325"
                                 z3="-2.25062503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.13829215"
                                 y3="1.64827459"
                                 z3="0.25959962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04125417"
                                 y3="-2.7206095"
                                 z3="0.18825643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8793631"
                                 y3="-1.53799861"
                                 z3="-0.20802735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62460106"
                                 y3="-0.29401067"
                                 z3="0.35870246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87468914"
                                 y3="-1.66273793"
                                 z3="-1.1691773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32701572"
                                 y3="0.82101929"
                                 z3="-0.07420705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60692485"
                                 y3="-0.55065962"
                                 z3="-1.55905597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32913521"
                                 y3="0.69722877"
                                 z3="-1.0274906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.81406758"
                                 y3="2.43497807"
                                 z3="0.73732675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.73374966"
                                 y3="2.11004089"
                                 z3="-0.0748459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62850136"
                                 y3="3.19821797"
                                 z3="1.88023183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.53555879"
                                 y3="2.53991624"
                                 z3="0.27625914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35493841"
                                 y3="3.63467592"
                                 z3="2.2124322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73279118"
                                 y3="3.30144719"
                                 z3="1.41929948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24044332"
                                 y3="-0.35870092"
                                 z3="0.7500929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.32826369"
                                 y3="-2.16506658"
                                 z3="-1.57397226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.82609876"
                                 y3="-2.73241896"
                                 z3="-0.70802306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6805074"
                                 y3="-4.05262463"
                                 z3="-0.94288472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62728379"
                                 y3="-2.63971249"
                                 z3="-1.98941879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.38333827"
                                 y3="-2.32953688"
                                 z3="2.14822883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78985833"
                                 y3="-3.90736969"
                                 z3="1.47816567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.05355392"
                                 y3="-2.70989468"
                                 z3="1.73895088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.894153"
                                 y3="-0.38434812"
                                 z3="-2.26214666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.42835566"
                                 y3="1.88048443"
                                 z3="-2.19881655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07788827"
                                 y3="1.34206989"
                                 z3="-3.19796056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.96436049"
                                 y3="2.83879144"
                                 z3="-2.27150052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.85405451"
                                 y3="2.70315382"
                                 z3="0.30576707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.66708285"
                                 y3="1.13951955"
                                 z3="1.09757666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.21915972"
                                 y3="1.61523608"
                                 z3="0.41986948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.47360583"
                                 y3="-3.64306539"
                                 z3="-0.19905171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.96171391"
                                 y3="-2.80765311"
                                 z3="1.27235192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.86796671"
                                 y3="-0.19625582"
                                 z3="1.12641086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.07818479"
                                 y3="-2.62781283"
                                 z3="-1.61620634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.38726504"
                                 y3="-0.65149274"
                                 z3="-2.30156932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.87787578"
                                 y3="1.57397353"
                                 z3="-1.34508679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.87385146"
                                 y3="1.52003299"
                                 z3="-0.97121416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.47992835"
                                 y3="3.44377766"
                                 z3="2.50124265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.37271534"
                                 y3="2.27002793"
                                 z3="-0.35461854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.21462933"
                                 y3="4.22906579"
                                 z3="3.10565282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.72688946"
                                 y3="3.63246481"
                                 z3="1.6889982">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7418,-2.6295,-.4066;-.1351,-1.7138,1.4431;3.0935,2.0635,.4328;-2.8462,-2.3202,.0208;-2.4781,-.8798,-.1717;-1.4748,-1.9602,-.5189;-3.7915,-2.9673,-.9637;-3.0155,-2.8403,1.4273;-3.0657,-.0491,-1.2432;-.2474,-2.0734,.2994;-3.7905,1.0602,-1.0746;-4.3388,1.8121,-2.2506;-4.1383,1.6483,.2596;2.0413,-2.7206,.1883;2.8794,-1.538,-.208;2.6246,-.294,.3587;3.8747,-1.6627,-1.1692;3.327,.821,-.0742;4.6069,-.5507,-1.5591;4.3291,.6972,-1.0275;1.8141,2.435,.7373;.7337,2.11,-.0748;1.6285,3.1982,1.8802;-.5356,2.5399,.2763;.3549,3.6347,2.2124;-.7328,3.3014,1.4193;-2.2404,-.3587,.7501;-1.3283,-2.1651,-1.574;-4.8261,-2.7324,-.708;-3.6805,-4.0526,-.9429;-3.6273,-2.6397,-1.9894;-2.3833,-2.3295,2.1482;-2.7899,-3.9074,1.4782;-4.0536,-2.7099,1.739;-2.8942,-.3843,-2.2621;-5.4284,1.8805,-2.1988;-4.0779,1.3421,-3.198;-3.9644,2.8388,-2.2715;-3.8541,2.7032,.3058;-3.6671,1.1395,1.0976;-5.2192,1.6152,.4199;2.4736,-3.6431,-.1991;1.9617,-2.8077,1.2724;1.868,-.1963,1.1264;4.0782,-2.6278,-1.6162;5.3873,-.6515,-2.3016;4.8779,1.574,-1.3451;.8739,1.52,-.9712;2.4799,3.4438,2.5012;-1.3727,2.27,-.3546;.2146,4.2291,3.1057;-1.7269,3.6325,1.689;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="0.741773"
                        y3="-2.629505"
                        z3="-0.406618"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.135082"
                        y3="-1.713825"
                        z3="1.443122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.093513"
                        y3="2.06346"
                        z3="0.432832"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.846186"
                        y3="-2.320233"
                        z3="0.020791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.478149"
                        y3="-0.879799"
                        z3="-0.17173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.474783"
                        y3="-1.96021"
                        z3="-0.518939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.791474"
                        y3="-2.967265"
                        z3="-0.963716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.015525"
                        y3="-2.8403"
                        z3="1.427257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.065717"
                        y3="-0.049117"
                        z3="-1.243196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.247351"
                        y3="-2.073353"
                        z3="0.299406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.790512"
                        y3="1.060159"
                        z3="-1.074635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.338832"
                        y3="1.812053"
                        z3="-2.250625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.138292"
                        y3="1.648275"
                        z3="0.2596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.041254"
                        y3="-2.720609"
                        z3="0.188256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.879363"
                        y3="-1.537999"
                        z3="-0.208027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.624601"
                        y3="-0.294011"
                        z3="0.358702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.874689"
                        y3="-1.662738"
                        z3="-1.169177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.327016"
                        y3="0.821019"
                        z3="-0.074207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.606925"
                        y3="-0.55066"
                        z3="-1.559056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.329135"
                        y3="0.697229"
                        z3="-1.027491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.814068"
                        y3="2.434978"
                        z3="0.737327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.73375"
                        y3="2.110041"
                        z3="-0.074846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.628501"
                        y3="3.198218"
                        z3="1.880232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.535559"
                        y3="2.539916"
                        z3="0.276259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.354938"
                        y3="3.634676"
                        z3="2.212432"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.732791"
                        y3="3.301447"
                        z3="1.419299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.240443"
                        y3="-0.358701"
                        z3="0.750093"/>
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                        id="a28"
                        x3="-1.328264"
                        y3="-2.165067"
                        z3="-1.573972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.826099"
                        y3="-2.732419"
                        z3="-0.708023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680507"
                        y3="-4.052625"
                        z3="-0.942885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.627284"
                        y3="-2.639712"
                        z3="-1.989419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.383338"
                        y3="-2.329537"
                        z3="2.148229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.789858"
                        y3="-3.90737"
                        z3="1.478166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.053554"
                        y3="-2.709895"
                        z3="1.738951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.894153"
                        y3="-0.384348"
                        z3="-2.262147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.428356"
                        y3="1.880484"
                        z3="-2.198817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.077888"
                        y3="1.34207"
                        z3="-3.197961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.96436"
                        y3="2.838791"
                        z3="-2.271501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.854055"
                        y3="2.703154"
                        z3="0.305767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.667083"
                        y3="1.13952"
                        z3="1.097577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.21916"
                        y3="1.615236"
                        z3="0.419869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.473606"
                        y3="-3.643065"
                        z3="-0.199052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.961714"
                        y3="-2.807653"
                        z3="1.272352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.867967"
                        y3="-0.196256"
                        z3="1.126411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.078185"
                        y3="-2.627813"
                        z3="-1.616206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.387265"
                        y3="-0.651493"
                        z3="-2.301569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.877876"
                        y3="1.573974"
                        z3="-1.345087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.873851"
                        y3="1.520033"
                        z3="-0.971214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.479928"
                        y3="3.443778"
                        z3="2.501243"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.372715"
                        y3="2.270028"
                        z3="-0.354619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.214629"
                        y3="4.229066"
                        z3="3.105653"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.726889"
                        y3="3.632465"
                        z3="1.688998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7418,-2.6295,-.4066;-.1351,-1.7138,1.4431;3.0935,2.0635,.4328;-2.8462,-2.3202,.0208;-2.4781,-.8798,-.1717;-1.4748,-1.9602,-.5189;-3.7915,-2.9673,-.9637;-3.0155,-2.8403,1.4273;-3.0657,-.0491,-1.2432;-.2474,-2.0734,.2994;-3.7905,1.0602,-1.0746;-4.3388,1.8121,-2.2506;-4.1383,1.6483,.2596;2.0413,-2.7206,.1883;2.8794,-1.538,-.208;2.6246,-.294,.3587;3.8747,-1.6627,-1.1692;3.327,.821,-.0742;4.6069,-.5507,-1.5591;4.3291,.6972,-1.0275;1.8141,2.435,.7373;.7338,2.11,-.0748;1.6285,3.1982,1.8802;-.5356,2.5399,.2763;.3549,3.6347,2.2124;-.7328,3.3014,1.4193;-2.2404,-.3587,.7501;-1.3283,-2.1651,-1.574;-4.8261,-2.7324,-.708;-3.6805,-4.0526,-.9429;-3.6273,-2.6397,-1.9894;-2.3833,-2.3295,2.1482;-2.7899,-3.9074,1.4782;-4.0536,-2.7099,1.739;-2.8942,-.3843,-2.2621;-5.4284,1.8805,-2.1988;-4.0779,1.3421,-3.198;-3.9644,2.8388,-2.2715;-3.8541,2.7032,.3058;-3.6671,1.1395,1.0976;-5.2192,1.6152,.4199;2.4736,-3.6431,-.1991;1.9617,-2.8077,1.2724;1.868,-.1963,1.1264;4.0782,-2.6278,-1.6162;5.3873,-.6515,-2.3016;4.8779,1.574,-1.3451;.8739,1.52,-.9712;2.4799,3.4438,2.5012;-1.3727,2.27,-.3546;.2146,4.2291,3.1057;-1.7269,3.6325,1.689;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84760972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2323.42608371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3441.27369344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6135.57809855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.30440511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69725583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84964610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449114</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000112633588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000112633588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000225267175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233346014351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1016 17.2972 17.3391 17.4943 17.5574 17.8259 17.9316 18.0227 18.2364 18.3939 18.6258 18.6881 18.7975 18.9493 19.1476 19.2482 19.4072 19.4793 19.6517 19.6947 19.8753 19.9844 20.1309 20.2952 20.5302 20.6498 20.7273 20.9326 21.0169 21.1300 21.2063 21.2406 21.4122 21.5986 21.8066 21.8711 21.9093 22.0952 22.1487 22.3375 22.4247 22.4917 22.6185 22.8710 22.9419 23.1416 23.4048 23.6631 23.6941 23.8377 24.0063 24.0881 24.1416 24.3420 24.3787 24.5224 24.5906 24.7055 24.9920 25.1020 25.2032 25.3851 25.5417 25.6086 25.9914 26.0136 26.1652 26.2529 26.5168 26.6923 26.8385 26.9740 27.0192 27.2142 27.4064 27.5702 27.6157 27.7400 27.8316 27.9360 28.2481 28.2827 28.4492 28.5537 28.6851 28.7692 28.8984 28.9558 29.1488 29.2647 29.3596 29.5523 29.5812 29.6953 29.7333 29.8190 29.9778 30.0297 30.2674 30.2891 30.4169 30.4909 30.5793 30.8137 31.0009 31.0483 31.2327 31.3295 31.3783 31.6490 31.8010 32.0235 32.1083 32.1548 32.2669 32.3454 32.4581 32.6727 32.7773 32.8816 32.9758 33.0984 33.3394 33.4774 33.5476 33.7311 33.8898 34.1201 34.1862 34.2289 34.3910 34.4303 34.5227 34.8806 35.1161 35.2451 35.3966 35.4597 35.6806 35.7993 36.0059 36.1283 36.1466 36.2855 36.4592 36.5925 36.6735 36.8086 36.8780 37.0396 37.2094 37.2862 37.4143 37.4647 37.6699 37.7779 37.8965 37.9418 38.1154 38.2013 38.4078 38.4388 38.6518 38.6982 38.7904 39.0199 39.1072 39.2531 39.4007 39.5588 39.5806 39.6656 39.7242 39.8693 39.9952 40.1100 40.1322 40.4366 40.5786 40.7625 40.8386 41.0569 41.1597 41.3026 41.3731 41.6063 41.8284 41.9470 41.9972 42.1639 42.3650 42.4475 42.6476 42.7769 42.8187 42.8835 42.9470 43.0488 43.3253 43.4491 43.5276 43.5934 43.6289 43.7053 43.7927 43.8426 44.0125 44.2935 44.4361 44.5503 44.6059 44.6881 44.8208 44.9159 45.1976 45.3227 45.3928 45.5075 45.7065 45.8043 46.1090 46.2296 46.3143 46.5083 46.5842 46.6675 46.8277 46.8832 46.9760 47.0774 47.2892 47.4266 47.5631 47.9033 48.0752 48.2731 48.4953 48.5104 48.6350 48.8812 48.9190 49.1389 49.1978 49.3419 49.3932 49.5211 49.7374 50.0829 50.2784 50.4502 50.6175 50.7834 50.9105 51.5118 51.6612 51.8018 51.9574 52.2175 52.3364 52.4484 52.8506 52.8622 52.9549 53.3312 53.5679 54.0101 54.1590 54.3735 54.6122 54.8922 55.2972 55.5612 55.6396 55.8079 56.3399 56.4365 56.6360 56.8139 56.9602 57.1916 57.3559 57.5156 57.6356 57.9295 58.1131 58.2851 58.6956 58.8020 58.9994 59.2536 59.6036 59.6959 59.9814 60.1639 60.2837 60.5371 60.6697 61.0459 61.2712 61.3683 61.6510 62.0766 62.1574 62.7277 62.9458 63.1770 63.3077 63.6438 63.7872 63.9087 64.2899 64.5912 64.8265 64.9350 65.1500 65.2363 65.6116 65.7649 65.9695 66.4068 66.4753 66.8121 67.1690 67.3877 67.5586 67.6289 67.9214 68.1280 68.1745 68.4071 68.6767 69.1740 69.4275 69.6131 69.8711 70.1205 70.2065 70.7932 70.9378 71.1197 71.2112 71.6476 71.7395 71.8751 72.2062 72.4753 72.8005 73.0694 73.2089 73.2357 73.3301 73.7228 74.2551 74.3481 74.5823 74.6702 74.7733 74.8439 75.2556 75.3513 75.4342 75.7371 75.8072 75.9627 76.3055 76.6078 76.7279 76.8743 76.9800 77.2247 77.3021 77.3646 77.6068 77.7256 77.9060 77.9969 78.1838 78.2734 78.6697 78.7233 78.7780 78.9377 79.0591 79.1385 79.2168 79.3041 79.5170 79.5349 79.6607 79.7774 79.9174 79.9832 80.0968 80.1687 80.3931 80.5417 80.6846 80.7083 80.9401 81.1213 81.2326 81.3597 81.4933 81.6869 81.7678 81.9192 82.0849 82.1864 82.4476 82.5753 82.6089 82.7121 82.9692 82.9697 83.0531 83.2176 83.3101 83.3926 83.5445 83.6458 83.7340 83.8599 84.0199 84.1331 84.3562 84.6014 84.8070 84.8689 85.0210 85.1268 85.2456 85.2844 85.3570 85.4708 85.5868 85.6677 85.7630 85.8501 85.9920 86.1620 86.1969 86.3433 86.4789 86.5174 86.7496 86.8941 86.9835 87.0870 87.1342 87.3341 87.3832 87.6084 87.7824 87.8544 88.0337 88.0933 88.2604 88.3626 88.3937 88.4739 88.7271 88.9045 88.9440 89.1238 89.2585 89.3799 89.4461 89.5983 89.6548 89.7169 89.8977 90.0616 90.2868 90.3654 90.5749 90.6197 90.8082 90.8649 91.0097 91.0774 91.4579 91.5299 91.8448 91.9038 91.9351 92.1488 92.3042 92.4628 92.5528 92.6674 92.6834 92.8252 92.9890 93.0205 93.3369 93.3667 93.4504 93.5508 93.6325 93.7957 93.9204 93.9922 94.0415 94.1778 94.2724 94.3626 94.5234 94.6266 94.7156 94.8124 95.0301 95.1615 95.2985 95.3900 95.4651 95.6610 95.8220 95.9881 96.0785 96.1315 96.2605 96.4522 96.5223 96.6587 96.8284 97.0480 97.0908 97.2965 97.4248 97.4791 97.5482 97.7360 97.8304 97.9534 98.1207 98.2833 98.3269 98.6214 98.7408 98.8302 98.9768 99.1139 99.1767 99.2749 99.3568 99.4761 99.5544 99.6661 99.8001 99.8853 100.0975 100.2794 100.4036 100.5824 100.9742 101.0584 101.1451 101.4139 101.4621 101.5979 101.7252 101.8540 102.1765 102.2999 102.5767 102.6960 102.8133 102.9028 103.0152 103.2068 103.2833 103.6485 103.6996 103.9316 104.1498 104.2975 104.5068 104.8108 104.9325 105.0589 105.1868 105.2792 105.4070 105.5299 105.6698 105.7711 105.8799 105.9676 106.1063 106.2694 106.3516 106.3753 106.6103 106.6932 106.9373 107.0707 107.2212 107.2473 107.4175 107.5303 107.6577 107.7770 108.0936 108.2408 108.4978 108.5960 108.6269 108.8123 108.9313 109.0282 109.2623 109.3201 109.3930 109.6225 109.7875 109.8431 110.1595 110.3163 110.4257 110.5497 110.7963 110.8755 111.0883 111.2006 111.2782 111.4816 111.5946 111.7047 111.7412 111.8954 112.0358 112.1080 112.7055 112.9075 112.9629 113.0235 113.2039 113.5275 113.6335 113.8515 113.9113 114.0049 114.1801 114.3314 114.5324 114.6890 114.7502 114.8206 115.0211 115.1836 115.3206 115.4861 115.5737 115.6238 115.7444 115.8580 116.0650 116.1785 116.3945 116.4800 116.6092 116.7166 116.8253 116.8726 117.2281 117.2610 117.3559 117.3940 117.5095 117.7792 117.8343 117.9500 118.1830 118.2367 118.3288 118.4428 118.5767 118.6926 118.8163 118.8477 119.0219 119.1060 119.4114 119.6622 119.8127 119.8911 119.9772 120.1160 120.2850 120.3813 120.4554 120.5588 120.7448 120.9572 121.0622 121.1791 121.3270 121.5004 121.6340 122.0517 122.5500 122.6851 122.7499 122.8790 123.0317 123.4148 123.4302 123.4856 123.6492 123.9517 124.2250 124.3562 125.1219 125.3548 125.5399 125.7907 126.0888 126.3581 126.4246 126.6691 126.8599 126.9602 127.4434 127.9415 128.2169 128.2860 128.4912 128.8551 128.9224 129.0697 129.2736 129.3983 129.5461 129.6315 129.8788 130.0395 130.0955 130.2415 130.3303 130.4513 130.4669 130.8107 130.9936 131.0347 131.3170 131.5115 131.6492 131.7500 131.9375 132.1656 132.2582 132.5525 132.7454 133.0283 133.2723 133.4343 133.6379 133.8487 134.0427 134.1827 134.2585 134.6947 135.0950 135.1520 135.2681 135.3840 135.5587 136.0763 136.2431 136.7341 137.0060 137.0448 137.3600 137.8757 138.3158 138.4256 138.5956 138.9149 139.1673 139.4548 139.7977 139.8775 140.1662 140.2862 140.4020 140.5742 140.7889 141.2639 141.5948 141.8979 142.1987 142.4890 143.1308 143.5459 143.7413 143.8661 144.3455 144.4155 144.7543 144.7874 145.0684 145.2145 145.3014 145.4281 145.5209 145.7162 145.7812 145.7998 146.0489 146.2953 146.6191 146.7436 147.0033 147.2192 147.7070 147.8044 148.0339 148.1324 148.3490 148.6147 148.6852 148.8227 148.9468 149.0907 149.4689 149.5562 149.7334 150.0480 150.1433 150.2471 150.6265 150.7051 151.0809 151.1263 151.4222 151.6270 151.8193 152.1785 152.3784 152.7277 152.9979 153.2042 153.4865 153.7328 153.9932 154.0924 154.5380 154.9938 155.4486 155.5680 156.0647 156.5215 156.6558 156.8597 157.1564 157.4938 157.5855 157.6386 157.7689 158.0349 158.1393 158.9679 159.3960 159.5843 159.7545 159.8468 160.1377 160.7822 160.9226 161.6283 162.4360 162.8183 163.4965 163.6945 164.4235 164.7354 167.1192 167.4118 169.4337 170.0672 171.6684 172.4790 173.1141 173.3669 174.9002 176.5686 177.9143 179.2736 180.1639 181.0104 182.7810 185.5876 185.8364 186.8833 187.7787 189.8958 189.9483 192.5959 192.9247 194.6385 195.6665 196.7088 199.2882 202.6261 205.0732 206.7681 207.2841 619.1675 619.5877 623.4040 627.9326 630.9056 631.4488 632.3554 634.1615 634.6224 635.6616 636.0952 636.9196 637.4376 638.8340 640.5801 642.4751 643.2162 644.8516 647.5973 650.4857 651.3565 657.4548 658.5919 1201.5128 1210.5338 1215.3139</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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.262668 -0.405895 -0.302280 0.110680 0.014213 -0.094801 -0.237979 -0.267499 -0.183523 0.351604 -0.064555 -0.202272 -0.268949 0.056968 0.006406 -0.195563 -0.198156 0.248681 -0.074486 -0.224405 0.277768 -0.214007 -0.221631 -0.055490 -0.075408 -0.184306 0.094785 0.073318 0.090285 0.092042 0.071709 0.104313 0.084607 0.083328 0.079887 0.087350 0.078284 0.085517 0.079391 0.097206 0.103580 0.092388 0.117707 0.162492 0.106563 0.124104 0.124882 0.125781 0.122458 0.147084 0.122593 0.115900</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2627 8.4059 8.3023 5.8893 5.9858 6.0948 6.2380 6.2675 6.1835 5.6484 6.0646 6.2023 6.2689 5.9430 5.9936 6.1956 6.1982 5.7513 6.0745 6.2244 5.7222 6.2140 6.2216 6.0555 6.0754 6.1843 0.9052 0.9267 0.9097 0.9080 0.9283 0.8957 0.9154 0.9167 0.9201 0.9127 0.9217 0.9145 0.9206 0.9028 0.8964 0.9076 0.8823 0.8375 0.8934 0.8759 0.8751 0.8742 0.8775 0.8529 0.8774 0.8841</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2627 -0.4059 -0.3023 0.1107 0.0142 -0.0948 -0.2380 -0.2675 -0.1835 0.3516 -0.0646 -0.2023 -0.2689 0.0570 0.0064 -0.1956 -0.1982 0.2487 -0.0745 -0.2244 0.2778 -0.2140 -0.2216 -0.0555 -0.0754 -0.1843 0.0948 0.0733 0.0903 0.0920 0.0717 0.1043 0.0846 0.0833 0.0799 0.0873 0.0783 0.0855 0.0794 0.0972 0.1036 0.0924 0.1177 0.1625 0.1066 0.1241 0.1249 0.1258 0.1225 0.1471 0.1226 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1378 2.0812 2.1161 3.7658 3.7496 3.9283 3.9126 3.9120 3.8287 4.1918 3.8028 3.9302 3.9483 3.8582 3.7392 3.8793 4.0348 3.8375 3.9340 4.0611 3.7842 3.9940 4.0593 3.8554 3.9544 4.0012 1.0290 1.0396 1.0053 1.0049 1.0098 1.0219 1.0029 1.0012 1.0195 0.9981 1.0124 0.9982 0.9951 1.0091 1.0029 1.0000 1.0144 1.0128 1.0126 0.9990 1.0130 1.0097 1.0144 0.9785 0.9994 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1378 2.0812 2.1161 3.7658 3.7496 3.9283 3.9126 3.9120 3.8287 4.1918 3.8028 3.9302 3.9483 3.8582 3.7392 3.8793 4.0348 3.8375 3.9340 4.0611 3.7842 3.9940 4.0593 3.8554 3.9544 4.0012 1.0290 1.0396 1.0053 1.0049 1.0098 1.0219 1.0029 1.0012 1.0195 0.9981 1.0124 0.9982 0.9951 1.0091 1.0029 1.0000 1.0144 1.0128 1.0126 0.9990 1.0130 1.0097 1.0144 0.9785 0.9994 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1676 0.8722 1.8911 0.9794 0.9589 0.8870 0.9128 0.9568 0.9511 0.9106 0.9669 0.9960 1.0357 1.0263 0.9951 0.9932 0.9827 0.9860 0.9925 0.9914 1.8532 0.9753 0.9716 0.9628 0.9858 0.9985 0.9787 0.9893 1.0030 0.9841 0.9329 0.9903 1.0100 1.3632 1.4175 1.3878 0.9338 1.4547 0.9700 1.4202 1.4467 0.9774 0.9720 1.3614 1.4211 1.4346 0.9708 1.4424 0.9722 1.4072 0.9525 1.4562 0.9760 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027254882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874864606595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.76643 30.20603 -0.56041 -2.95803 2.65178 -0.30624 -4.29666 3.73171 -0.56495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
