<?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="-0.669335"
                        y3="-0.883483"
                        z3="-1.778063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.562629"
                        y3="0.27378"
                        z3="-0.08436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.574667"
                        y3="1.9827"
                        z3="1.301903"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.723558"
                        y3="-2.578843"
                        z3="0.585947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.798459"
                        y3="-1.697403"
                        z3="0.02578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.499853"
                        y3="-1.834919"
                        z3="-0.721878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.875148"
                        y3="-4.075031"
                        z3="0.465382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.001073"
                        y3="-2.148747"
                        z3="1.839457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.042989"
                        y3="-2.243711"
                        z3="-0.57592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.561581"
                        y3="-0.695689"
                        z3="-0.793091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.10252"
                        y3="-2.665303"
                        z3="0.115193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.329977"
                        y3="-3.181704"
                        z3="-0.571891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.163284"
                        y3="-2.653042"
                        z3="1.61206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.370293"
                        y3="0.078156"
                        z3="-1.887738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.418836"
                        y3="-0.084149"
                        z3="-0.820515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9952"
                        y3="1.040413"
                        z3="-0.249881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.84682"
                        y3="-1.349277"
                        z3="-0.428874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.009145"
                        y3="0.902387"
                        z3="0.690474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.839567"
                        y3="-1.47605"
                        z3="0.528235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.434512"
                        y3="-0.355114"
                        z3="1.086924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.949926"
                        y3="3.064436"
                        z3="0.561507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.494388"
                        y3="2.94607"
                        z3="-0.712081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.818461"
                        y3="4.312408"
                        z3="1.154783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.898508"
                        y3="4.087577"
                        z3="-1.387343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.234969"
                        y3="5.443566"
                        z3="0.470906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.771913"
                        y3="5.339365"
                        z3="-0.803843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.907393"
                        y3="-0.744669"
                        z3="0.538197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.512021"
                        y3="-2.462804"
                        z3="-1.606913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.462355"
                        y3="-4.468516"
                        z3="1.297746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.898606"
                        y3="-4.56214"
                        z3="0.489224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.378027"
                        y3="-4.371249"
                        z3="-0.454082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.968454"
                        y3="-1.069106"
                        z3="1.961899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.972451"
                        y3="-2.514811"
                        z3="1.844561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.503075"
                        y3="-2.569399"
                        z3="2.713361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.08723"
                        y3="-2.280952"
                        z3="-1.660761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.552706"
                        y3="-4.205102"
                        z3="-0.259644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.226035"
                        y3="-3.17649"
                        z3="-1.656255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.20646"
                        y3="-2.580989"
                        z3="-0.316348"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237856"
                        y3="-2.310148"
                        z3="2.070637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.381453"
                        y3="-3.651235"
                        z3="1.999696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.970387"
                        y3="-2.003565"
                        z3="1.960613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.031659"
                        y3="1.093698"
                        z3="-1.87796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.806844"
                        y3="-0.098949"
                        z3="-2.872175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.645295"
                        y3="2.027615"
                        z3="-0.527759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.402817"
                        y3="-2.235031"
                        z3="-0.863876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.166978"
                        y3="-2.460355"
                        z3="0.835953"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.216647"
                        y3="-0.447602"
                        z3="1.828663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.608257"
                        y3="1.973443"
                        z3="-1.172852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.393633"
                        y3="4.387735"
                        z3="2.147042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.323862"
                        y3="3.99212"
                        z3="-2.377752"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.130516"
                        y3="6.414045"
                        z3="0.937878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.092043"
                        y3="6.224659"
                        z3="-1.336197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.6693,-.8835,-1.7781;-1.5626,.2738,-.0844;3.5747,1.9827,1.3019;-2.7236,-2.5788,.5859;-3.7985,-1.6974,.0258;-2.4999,-1.8349,-.7219;-2.8751,-4.075,.4654;-2.0011,-2.1487,1.8395;-5.043,-2.2437,-.5759;-1.5616,-.6957,-.7931;-6.1025,-2.6653,.1152;-7.33,-3.1817,-.5719;-6.1633,-2.653,1.6121;.3703,.0782,-1.8877;1.4188,-.0841,-.8205;1.9952,1.0404,-.2499;1.8468,-1.3493,-.4289;3.0091,.9024,.6905;2.8396,-1.4761,.5282;3.4345,-.3551,1.0869;3.9499,3.0644,.5615;4.4944,2.9461,-.7121;3.8185,4.3124,1.1548;4.8985,4.0876,-1.3873;4.235,5.4436,.4709;4.7719,5.3394,-.8038;-3.9074,-.7447,.5382;-2.512,-2.4628,-1.6069;-3.4624,-4.4685,1.2977;-1.8986,-4.5621,.4892;-3.378,-4.3712,-.4541;-1.9685,-1.0691,1.9619;-.9725,-2.5148,1.8446;-2.5031,-2.5694,2.7134;-5.0872,-2.281,-1.6608;-7.5527,-4.2051,-.2596;-7.226,-3.1765,-1.6563;-8.2065,-2.581,-.3163;-5.2379,-2.3101,2.0706;-6.3815,-3.6512,1.9997;-6.9704,-2.0036,1.9606;-.0317,1.0937,-1.878;.8068,-.0989,-2.8722;1.6453,2.0276,-.5278;1.4028,-2.235,-.8639;3.167,-2.4604,.836;4.2166,-.4476,1.8287;4.6083,1.9734,-1.1729;3.3936,4.3877,2.147;5.3239,3.9921,-2.3778;4.1305,6.414,.9379;5.092,6.2247,-1.3362;</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">2176.3948210997 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.946e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.679 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">1.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.949 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="-0.6693345"
                                 y3="-0.88348292"
                                 z3="-1.77806348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56262916"
                                 y3="0.27377964"
                                 z3="-0.08436025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.57466728"
                                 y3="1.9826997"
                                 z3="1.30190279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.72355829"
                                 y3="-2.57884321"
                                 z3="0.58594657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.79845935"
                                 y3="-1.69740316"
                                 z3="0.02577963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49985267"
                                 y3="-1.83491907"
                                 z3="-0.72187772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.87514768"
                                 y3="-4.07503098"
                                 z3="0.46538165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00107276"
                                 y3="-2.14874695"
                                 z3="1.83945693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.042989"
                                 y3="-2.24371059"
                                 z3="-0.57592001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56158088"
                                 y3="-0.69568874"
                                 z3="-0.79309075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.10252021"
                                 y3="-2.66530345"
                                 z3="0.1151934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.32997695"
                                 y3="-3.18170385"
                                 z3="-0.57189116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.16328435"
                                 y3="-2.65304208"
                                 z3="1.61206016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37029273"
                                 y3="0.07815619"
                                 z3="-1.88773795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41883643"
                                 y3="-0.08414906"
                                 z3="-0.8205148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99519984"
                                 y3="1.04041308"
                                 z3="-0.24988078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84681965"
                                 y3="-1.34927709"
                                 z3="-0.42887446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00914536"
                                 y3="0.90238653"
                                 z3="0.69047414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83956704"
                                 y3="-1.47604973"
                                 z3="0.52823483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43451215"
                                 y3="-0.35511431"
                                 z3="1.08692419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94992593"
                                 y3="3.06443579"
                                 z3="0.56150742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.49438797"
                                 y3="2.94606975"
                                 z3="-0.71208072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81846095"
                                 y3="4.31240799"
                                 z3="1.15478345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.89850753"
                                 y3="4.08757667"
                                 z3="-1.3873427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.234969"
                                 y3="5.44356604"
                                 z3="0.4709064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.77191306"
                                 y3="5.33936514"
                                 z3="-0.80384252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.9073928"
                                 y3="-0.74466919"
                                 z3="0.53819675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51202058"
                                 y3="-2.46280418"
                                 z3="-1.6069132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46235491"
                                 y3="-4.46851558"
                                 z3="1.29774622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89860607"
                                 y3="-4.56214002"
                                 z3="0.48922376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.37802672"
                                 y3="-4.3712488"
                                 z3="-0.45408174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.96845394"
                                 y3="-1.0691061"
                                 z3="1.9618993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.9724506"
                                 y3="-2.51481094"
                                 z3="1.84456149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50307469"
                                 y3="-2.56939884"
                                 z3="2.71336143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.08722992"
                                 y3="-2.28095222"
                                 z3="-1.66076116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.55270587"
                                 y3="-4.2051017"
                                 z3="-0.25964352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.22603516"
                                 y3="-3.17649045"
                                 z3="-1.65625505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.2064595"
                                 y3="-2.58098945"
                                 z3="-0.31634791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.23785569"
                                 y3="-2.31014836"
                                 z3="2.07063718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.38145302"
                                 y3="-3.65123508"
                                 z3="1.9996961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.97038707"
                                 y3="-2.00356521"
                                 z3="1.96061284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.03165903"
                                 y3="1.09369751"
                                 z3="-1.87795997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.80684376"
                                 y3="-0.09894934"
                                 z3="-2.87217458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.64529538"
                                 y3="2.02761543"
                                 z3="-0.52775933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40281738"
                                 y3="-2.2350308"
                                 z3="-0.86387598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.16697846"
                                 y3="-2.46035535"
                                 z3="0.83595256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.21664691"
                                 y3="-0.44760187"
                                 z3="1.82866294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.60825739"
                                 y3="1.97344292"
                                 z3="-1.17285216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.39363298"
                                 y3="4.38773519"
                                 z3="2.14704168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.32386195"
                                 y3="3.99212019"
                                 z3="-2.37775222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.13051606"
                                 y3="6.41404544"
                                 z3="0.93787783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.09204258"
                                 y3="6.22465862"
                                 z3="-1.33619675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-.6693,-.8835,-1.7781;-1.5626,.2738,-.0844;3.5747,1.9827,1.3019;-2.7236,-2.5788,.5859;-3.7985,-1.6974,.0258;-2.4999,-1.8349,-.7219;-2.8751,-4.075,.4654;-2.0011,-2.1487,1.8395;-5.043,-2.2437,-.5759;-1.5616,-.6957,-.7931;-6.1025,-2.6653,.1152;-7.33,-3.1817,-.5719;-6.1633,-2.653,1.6121;.3703,.0782,-1.8877;1.4188,-.0841,-.8205;1.9952,1.0404,-.2499;1.8468,-1.3493,-.4289;3.0091,.9024,.6905;2.8396,-1.476,.5282;3.4345,-.3551,1.0869;3.9499,3.0644,.5615;4.4944,2.9461,-.7121;3.8185,4.3124,1.1548;4.8985,4.0876,-1.3873;4.235,5.4436,.4709;4.7719,5.3394,-.8038;-3.9074,-.7447,.5382;-2.512,-2.4628,-1.6069;-3.4624,-4.4685,1.2977;-1.8986,-4.5621,.4892;-3.378,-4.3712,-.4541;-1.9685,-1.0691,1.9619;-.9725,-2.5148,1.8446;-2.5031,-2.5694,2.7134;-5.0872,-2.281,-1.6608;-7.5527,-4.2051,-.2596;-7.226,-3.1765,-1.6563;-8.2065,-2.581,-.3163;-5.2379,-2.3101,2.0706;-6.3815,-3.6512,1.9997;-6.9704,-2.0036,1.9606;-.0317,1.0937,-1.878;.8068,-.0989,-2.8722;1.6453,2.0276,-.5278;1.4028,-2.235,-.8639;3.167,-2.4604,.836;4.2166,-.4476,1.8287;4.6083,1.9734,-1.1729;3.3936,4.3877,2.147;5.3239,3.9921,-2.3778;4.1305,6.414,.9379;5.092,6.2247,-1.3362;</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="-0.669335"
                        y3="-0.883483"
                        z3="-1.778063"/>
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                        id="a2"
                        x3="-1.562629"
                        y3="0.27378"
                        z3="-0.08436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.574667"
                        y3="1.9827"
                        z3="1.301903"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.723558"
                        y3="-2.578843"
                        z3="0.585947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.798459"
                        y3="-1.697403"
                        z3="0.02578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.499853"
                        y3="-1.834919"
                        z3="-0.721878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.875148"
                        y3="-4.075031"
                        z3="0.465382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.001073"
                        y3="-2.148747"
                        z3="1.839457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.042989"
                        y3="-2.243711"
                        z3="-0.57592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.561581"
                        y3="-0.695689"
                        z3="-0.793091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.10252"
                        y3="-2.665303"
                        z3="0.115193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.329977"
                        y3="-3.181704"
                        z3="-0.571891"/>
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                        id="a13"
                        x3="-6.163284"
                        y3="-2.653042"
                        z3="1.61206"/>
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                        id="a14"
                        x3="0.370293"
                        y3="0.078156"
                        z3="-1.887738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.418836"
                        y3="-0.084149"
                        z3="-0.820515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9952"
                        y3="1.040413"
                        z3="-0.249881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.84682"
                        y3="-1.349277"
                        z3="-0.428874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.009145"
                        y3="0.902387"
                        z3="0.690474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.839567"
                        y3="-1.47605"
                        z3="0.528235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.434512"
                        y3="-0.355114"
                        z3="1.086924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.949926"
                        y3="3.064436"
                        z3="0.561507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.494388"
                        y3="2.94607"
                        z3="-0.712081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.818461"
                        y3="4.312408"
                        z3="1.154783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.898508"
                        y3="4.087577"
                        z3="-1.387343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.234969"
                        y3="5.443566"
                        z3="0.470906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.771913"
                        y3="5.339365"
                        z3="-0.803843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.907393"
                        y3="-0.744669"
                        z3="0.538197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.512021"
                        y3="-2.462804"
                        z3="-1.606913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.462355"
                        y3="-4.468516"
                        z3="1.297746"/>
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                        id="a30"
                        x3="-1.898606"
                        y3="-4.56214"
                        z3="0.489224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.378027"
                        y3="-4.371249"
                        z3="-0.454082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.968454"
                        y3="-1.069106"
                        z3="1.961899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.972451"
                        y3="-2.514811"
                        z3="1.844561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.503075"
                        y3="-2.569399"
                        z3="2.713361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.08723"
                        y3="-2.280952"
                        z3="-1.660761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.552706"
                        y3="-4.205102"
                        z3="-0.259644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.226035"
                        y3="-3.17649"
                        z3="-1.656255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.20646"
                        y3="-2.580989"
                        z3="-0.316348"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237856"
                        y3="-2.310148"
                        z3="2.070637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.381453"
                        y3="-3.651235"
                        z3="1.999696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.970387"
                        y3="-2.003565"
                        z3="1.960613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.031659"
                        y3="1.093698"
                        z3="-1.87796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.806844"
                        y3="-0.098949"
                        z3="-2.872175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.645295"
                        y3="2.027615"
                        z3="-0.527759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.402817"
                        y3="-2.235031"
                        z3="-0.863876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.166978"
                        y3="-2.460355"
                        z3="0.835953"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.216647"
                        y3="-0.447602"
                        z3="1.828663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.608257"
                        y3="1.973443"
                        z3="-1.172852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.393633"
                        y3="4.387735"
                        z3="2.147042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.323862"
                        y3="3.99212"
                        z3="-2.377752"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.130516"
                        y3="6.414045"
                        z3="0.937878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.092043"
                        y3="6.224659"
                        z3="-1.336197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.6693,-.8835,-1.7781;-1.5626,.2738,-.0844;3.5747,1.9827,1.3019;-2.7236,-2.5788,.5859;-3.7985,-1.6974,.0258;-2.4999,-1.8349,-.7219;-2.8751,-4.075,.4654;-2.0011,-2.1487,1.8395;-5.043,-2.2437,-.5759;-1.5616,-.6957,-.7931;-6.1025,-2.6653,.1152;-7.33,-3.1817,-.5719;-6.1633,-2.653,1.6121;.3703,.0782,-1.8877;1.4188,-.0841,-.8205;1.9952,1.0404,-.2499;1.8468,-1.3493,-.4289;3.0091,.9024,.6905;2.8396,-1.4761,.5282;3.4345,-.3551,1.0869;3.9499,3.0644,.5615;4.4944,2.9461,-.7121;3.8185,4.3124,1.1548;4.8985,4.0876,-1.3873;4.235,5.4436,.4709;4.7719,5.3394,-.8038;-3.9074,-.7447,.5382;-2.512,-2.4628,-1.6069;-3.4624,-4.4685,1.2977;-1.8986,-4.5621,.4892;-3.378,-4.3712,-.4541;-1.9685,-1.0691,1.9619;-.9725,-2.5148,1.8446;-2.5031,-2.5694,2.7134;-5.0872,-2.281,-1.6608;-7.5527,-4.2051,-.2596;-7.226,-3.1765,-1.6563;-8.2065,-2.581,-.3163;-5.2379,-2.3101,2.0706;-6.3815,-3.6512,1.9997;-6.9704,-2.0036,1.9606;-.0317,1.0937,-1.878;.8068,-.0989,-2.8722;1.6453,2.0276,-.5278;1.4028,-2.235,-.8639;3.167,-2.4604,.836;4.2166,-.4476,1.8287;4.6083,1.9734,-1.1729;3.3936,4.3877,2.147;5.3239,3.9921,-2.3778;4.1305,6.414,.9379;5.092,6.2247,-1.3362;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.39482110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.24150336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5841.58107552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2547.33957216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70427335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85759109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000069805225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000069805225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000139610449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231753743921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8467 16.8982 17.0048 17.0849 17.2667 17.4281 17.4786 17.6813 17.9072 18.0122 18.1858 18.2595 18.4305 18.5216 18.5932 19.0647 19.1197 19.4734 19.5662 19.6082 19.7307 19.8222 19.9374 19.9942 20.0608 20.2978 20.3239 20.4254 20.4989 20.7204 20.7665 20.8725 20.9976 21.3172 21.3674 21.5334 21.5588 21.6150 21.8313 22.0046 22.0780 22.2714 22.3431 22.7365 22.8456 23.0729 23.1753 23.3537 23.4719 23.6645 23.7829 23.8571 24.0481 24.0959 24.1816 24.2447 24.3664 24.5040 24.6035 24.6896 24.9690 25.0776 25.2882 25.4617 25.5522 25.6807 25.8681 25.9734 26.1635 26.2606 26.6437 26.8527 26.9956 27.1024 27.2230 27.3303 27.5007 27.6589 27.6918 27.8297 27.9167 28.0254 28.1551 28.3843 28.4538 28.4643 28.7476 28.8633 28.9835 29.0962 29.1708 29.2678 29.3072 29.4363 29.5483 29.6168 29.7671 29.8051 29.9165 30.0567 30.1793 30.3646 30.5029 30.7311 30.8226 30.8764 31.0768 31.1131 31.3147 31.4651 31.5044 31.7149 31.7548 31.8212 31.9417 32.2231 32.4095 32.5033 32.6145 32.7782 32.8739 32.9991 33.0599 33.3417 33.4129 33.5502 33.6519 33.8778 34.0590 34.1320 34.2237 34.2728 34.4845 34.6575 34.8936 35.1408 35.3253 35.3313 35.3701 35.4659 35.4975 35.7212 35.8390 35.9826 36.0295 36.1305 36.2279 36.4052 36.5870 36.8968 37.0050 37.0971 37.2017 37.5187 37.5336 37.6210 37.9164 37.9828 37.9978 38.0996 38.1852 38.3195 38.4080 38.4798 38.6644 38.7590 38.7816 38.8718 39.0760 39.1911 39.3026 39.3946 39.6352 39.7570 39.9956 40.0776 40.1865 40.2923 40.4182 40.5043 40.6760 40.7773 40.9032 40.9869 41.1515 41.2607 41.4547 41.5989 41.7521 41.8455 41.9748 42.0375 42.1841 42.2638 42.3005 42.4013 42.5723 42.7404 42.7979 43.0100 43.0638 43.2124 43.3273 43.4391 43.5008 43.7122 43.8196 43.8720 44.0117 44.1679 44.2365 44.3895 44.6851 44.8096 44.8657 44.9729 45.2708 45.4201 45.4873 45.5156 45.5940 45.7232 45.9173 45.9475 46.2594 46.3518 46.4133 46.5514 46.6714 46.7942 46.9443 47.0348 47.1412 47.4245 47.5964 47.8524 48.0016 48.0719 48.2293 48.5778 48.7322 48.8105 48.8347 49.0933 49.1423 49.2871 49.3679 49.6408 49.8782 49.9385 50.1823 50.2677 50.5604 50.7610 50.9900 51.3048 51.4020 51.5961 52.0987 52.3370 52.6716 52.7485 52.8137 53.0544 53.2681 53.3373 53.8050 54.1107 54.3724 54.8590 54.9867 55.0836 55.2381 55.4458 55.7112 56.1423 56.2419 56.4828 56.5383 56.7205 56.8132 57.1263 57.2921 57.7706 57.8430 57.9908 58.1380 58.2325 58.3807 59.0310 59.3571 59.5000 59.6742 59.8871 59.9716 60.3553 60.4300 60.7545 61.0854 61.1293 61.4004 61.6446 62.3410 62.6026 62.7530 62.9954 63.0770 63.3890 63.5363 63.6225 63.9418 64.2807 64.5509 64.7680 65.0851 65.3230 65.7093 65.8018 65.9075 66.0211 66.4735 66.7199 66.8381 66.9990 67.4507 67.5579 67.7089 67.8755 68.2382 68.4177 68.8085 68.9065 69.0414 69.4885 69.5476 69.9518 70.1176 70.2025 70.7400 71.0357 71.3804 71.6169 71.7373 71.9419 72.1388 72.2702 72.4820 72.7518 72.9936 73.1888 73.4773 73.9299 74.0971 74.3017 74.3884 74.4905 74.6410 74.8662 75.1076 75.2012 75.2536 75.4994 75.8967 76.0743 76.2217 76.2553 76.5196 76.6858 76.7933 76.9399 77.0931 77.3744 77.3824 77.4989 77.7988 77.9476 78.1028 78.1498 78.3906 78.4955 78.6327 78.6762 78.8200 78.9168 78.9608 79.1286 79.3096 79.4142 79.4819 79.6363 79.7506 79.7873 79.8833 80.0358 80.1750 80.3138 80.6008 80.7123 80.7670 80.9099 81.0827 81.2761 81.5152 81.6130 81.6842 81.8538 82.0819 82.2101 82.2730 82.4032 82.4266 82.5983 82.7078 82.8050 83.0257 83.0922 83.2784 83.3384 83.4107 83.6829 83.8019 83.8448 84.1365 84.2631 84.4271 84.4672 84.6102 84.6952 84.8277 84.8741 84.8908 85.0748 85.1454 85.2691 85.4077 85.5850 85.6641 85.8128 85.8717 85.9227 86.0416 86.1456 86.2154 86.3525 86.4590 86.5151 86.6875 86.8676 86.9413 87.0847 87.3349 87.5859 87.7180 87.8178 87.8633 88.0743 88.1476 88.2535 88.3539 88.4317 88.6812 88.8069 88.8816 88.9920 89.0508 89.1948 89.3276 89.5379 89.5865 89.6619 89.7336 89.9405 90.0152 90.1866 90.2932 90.3499 90.6191 90.9453 91.0372 91.2920 91.5339 91.6133 91.7934 91.8186 91.9961 92.0715 92.1968 92.3629 92.5917 92.6117 92.6698 92.8072 92.8821 93.0570 93.0974 93.2599 93.3014 93.3428 93.5288 93.6096 93.7194 93.7312 93.9127 94.0260 94.0482 94.3237 94.3930 94.4291 94.8103 94.8712 94.8955 95.0529 95.1540 95.2692 95.3144 95.4663 95.5634 95.8330 95.8913 96.0461 96.1772 96.3403 96.4794 96.5963 96.7623 96.7793 96.9002 96.9572 97.2194 97.2419 97.3806 97.5143 97.5412 97.7103 98.0829 98.1063 98.1704 98.2550 98.3407 98.5376 98.6335 98.6696 98.8647 98.8917 98.9962 99.1056 99.1411 99.4080 99.6668 99.7956 100.1686 100.2074 100.3463 100.4201 100.5630 100.7368 100.9146 101.2549 101.2986 101.5317 101.5499 101.8608 102.0196 102.1910 102.3504 102.4898 102.6707 102.7387 102.8366 103.1064 103.2199 103.5780 103.6489 103.9580 104.0584 104.1982 104.6020 104.7333 104.8855 104.9234 105.0512 105.1308 105.3103 105.4581 105.6258 105.6598 105.6854 105.7923 106.0432 106.1555 106.2680 106.3608 106.5174 106.6413 106.7318 106.8946 106.9691 106.9726 107.1757 107.3949 107.4928 107.5237 107.8083 108.0154 108.0670 108.5005 108.6063 108.6744 108.8218 108.9197 108.9684 109.1057 109.1805 109.3635 109.4538 109.6024 109.7098 109.9141 110.0111 110.1485 110.2705 110.4732 110.6691 110.8222 111.0739 111.1302 111.1945 111.3582 111.7155 111.9491 112.2142 112.3686 112.5058 112.5782 112.8722 112.9862 113.2535 113.2981 113.3961 113.5859 113.7750 113.9217 114.0454 114.1978 114.3658 114.5180 114.5385 114.6028 114.7169 114.8606 114.9095 115.1091 115.2934 115.6556 115.7647 115.9011 115.9730 116.1877 116.2949 116.4166 116.4722 116.5590 116.7317 116.9425 117.0124 117.1430 117.1845 117.2693 117.4482 117.5962 117.6976 117.8505 118.0099 118.0713 118.2112 118.3503 118.5249 118.5817 118.7377 118.7853 118.9180 118.9810 119.2134 119.3819 119.4694 119.5562 119.6853 119.9620 120.1899 120.2886 120.3685 120.5545 120.6825 120.8198 120.9728 121.1286 121.1579 121.2744 121.5590 121.6691 121.9419 122.1695 122.4754 122.6893 122.7969 122.9323 123.1592 123.2282 123.4068 123.9124 124.2461 124.5047 124.6771 124.9990 125.1950 125.2503 125.8005 125.9262 126.0734 126.2588 126.4821 126.8066 126.9903 127.8485 127.8621 128.1023 128.2830 128.6814 128.8313 129.0274 129.1305 129.3590 129.4385 129.4766 129.6373 129.9063 130.0094 130.1130 130.2853 130.4936 130.6591 130.7041 130.8503 130.9367 131.2312 131.3701 131.4278 131.5510 131.7504 131.7962 131.9892 132.3164 132.4447 132.8707 133.1366 133.4828 133.5787 133.7140 133.8172 134.0651 134.4368 134.5426 134.8183 134.9296 135.0919 135.1878 135.5692 135.7767 136.0025 136.2344 136.6009 136.8163 137.3409 137.8827 138.1064 138.4051 138.5745 138.6927 138.8288 139.1796 139.4412 139.4896 139.8667 140.1738 140.6317 141.0669 141.1832 141.2587 141.2745 141.6403 142.1453 142.5794 142.8801 143.2822 143.7160 143.8961 144.2490 144.2703 144.4041 144.4482 144.7026 144.9792 145.2070 145.3293 145.4999 145.5399 145.6477 145.8408 145.9500 146.0921 146.3219 146.3522 146.7676 147.0678 147.3742 147.7221 147.7948 148.0590 148.1008 148.1777 148.2937 148.4391 148.7885 148.9974 149.1824 149.3140 149.5095 149.5998 149.9406 150.1623 150.2583 150.4089 150.5927 150.8966 151.2809 151.5642 151.7391 151.9428 152.2999 152.7263 152.7534 153.0145 153.3911 153.7839 153.9335 154.4284 154.5609 154.8498 155.0411 155.3852 155.6475 156.0065 156.1586 156.5963 156.9189 156.9650 157.3183 157.3520 157.6471 158.1457 158.2426 158.8831 159.0448 159.2161 159.7797 159.8744 160.2168 160.5094 160.7718 161.4624 162.0079 162.2036 162.8320 163.6524 164.2877 164.9450 166.0815 167.3871 168.9190 170.2558 171.6745 172.2857 173.4395 173.8417 174.7314 176.7846 177.9146 178.9481 180.2190 180.7958 182.5279 185.3445 186.6831 187.2367 187.5845 189.6826 189.8905 192.3475 192.7459 193.6543 195.8844 196.6764 199.4979 202.2127 205.1419 206.5507 207.2797 618.1507 619.9997 621.8951 626.9897 630.8550 631.2082 632.1893 634.2281 634.5366 635.3123 635.7166 636.9074 637.4757 638.7522 640.2395 642.7684 643.0748 644.7955 647.9918 650.5876 651.1104 657.3727 658.2643 1200.8296 1210.1454 1215.0617</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">-0.276095 -0.372845 -0.299849 0.068144 -0.027218 -0.084668 -0.246171 -0.256876 -0.189290 0.324319 -0.025882 -0.210190 -0.241280 0.068149 0.072477 -0.159407 -0.237584 0.212844 -0.074048 -0.209150 0.238623 -0.154299 -0.209467 -0.121132 -0.089608 -0.148098 0.108962 0.079286 0.085048 0.094250 0.083141 0.105795 0.085419 0.081684 0.088880 0.083414 0.079093 0.086552 0.083445 0.086271 0.098144 0.101685 0.105339 0.114919 0.119248 0.123589 0.125323 0.129146 0.125360 0.125552 0.124741 0.124313</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">8.2761 8.3728 8.2998 5.9319 6.0272 6.0847 6.2462 6.2569 6.1893 5.6757 6.0259 6.2102 6.2413 5.9319 5.9275 6.1594 6.2376 5.7872 6.0740 6.2091 5.7614 6.1543 6.2095 6.1211 6.0896 6.1481 0.8910 0.9207 0.9150 0.9057 0.9169 0.8942 0.9146 0.9183 0.9111 0.9166 0.9209 0.9134 0.9166 0.9137 0.9019 0.8983 0.8947 0.8851 0.8808 0.8764 0.8747 0.8709 0.8746 0.8744 0.8753 0.8757</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">-0.2761 -0.3728 -0.2998 0.0681 -0.0272 -0.0847 -0.2462 -0.2569 -0.1893 0.3243 -0.0259 -0.2102 -0.2413 0.0681 0.0725 -0.1594 -0.2376 0.2128 -0.0740 -0.2091 0.2386 -0.1543 -0.2095 -0.1211 -0.0896 -0.1481 0.1090 0.0793 0.0850 0.0943 0.0831 0.1058 0.0854 0.0817 0.0889 0.0834 0.0791 0.0866 0.0834 0.0863 0.0981 0.1017 0.1053 0.1149 0.1192 0.1236 0.1253 0.1291 0.1254 0.1256 0.1247 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1169 2.1324 2.1052 3.7393 3.8274 3.8274 3.9042 3.9015 3.8553 4.2689 3.7394 3.9386 3.9354 3.8671 3.6458 3.9822 4.0000 3.8488 3.9149 4.0525 3.8241 3.9253 4.0319 3.9534 3.9352 3.9624 1.0258 1.0351 1.0028 1.0059 1.0071 1.0211 1.0060 1.0027 1.0129 0.9992 1.0105 0.9981 1.0109 0.9995 1.0029 1.0136 0.9872 1.0150 1.0196 0.9991 1.0122 1.0061 1.0142 1.0001 0.9987 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1169 2.1324 2.1052 3.7393 3.8274 3.8274 3.9042 3.9015 3.8553 4.2689 3.7394 3.9386 3.9354 3.8671 3.6458 3.9822 4.0000 3.8488 3.9149 4.0525 3.8241 3.9253 4.0319 3.9534 3.9352 3.9624 1.0258 1.0351 1.0028 1.0059 1.0071 1.0211 1.0060 1.0027 1.0129 0.9992 1.0105 0.9981 1.0109 0.9995 1.0029 1.0136 0.9872 1.0150 1.0196 0.9991 1.0122 1.0061 1.0142 1.0001 0.9987 1.0006</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">1.1346 0.9023 1.9849 0.9499 0.9730 0.9422 0.8537 0.9348 0.9579 0.9440 0.9393 0.9993 1.0287 1.0152 0.9920 0.9922 0.9906 0.9861 0.9920 0.9889 1.8561 1.0029 0.9683 0.9610 0.9852 0.9979 0.9823 1.0006 0.9880 0.9846 0.9182 1.0209 0.9708 1.3943 1.3647 1.3944 0.9495 1.4497 0.9816 1.4358 1.4302 0.9783 0.9711 1.3638 1.4139 1.4329 0.9631 1.4479 0.9711 1.4376 0.9724 1.4233 0.9752 0.9780</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">-0.024351063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871033320098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.38460 31.20619 -0.17841 -20.83848 20.21526 -0.62322 3.62489 -4.07592 -0.45103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
