<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 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="-0.021227"
                        y3="1.314618"
                        z3="1.236177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.362183"
                        y3="0.657119"
                        z3="-0.864316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.914062"
                        y3="1.542859"
                        z3="-1.435747"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.324074"
                        y3="1.436068"
                        z3="-0.377912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.226888"
                        y3="0.098683"
                        z3="0.284635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.192756"
                        y3="1.195317"
                        z3="0.597892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.086149"
                        y3="1.602848"
                        z3="-1.858769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.39769"
                        y3="2.366823"
                        z3="0.138564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.859642"
                        y3="-1.13912"
                        z3="-0.426806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.785658"
                        y3="1.024823"
                        z3="0.207202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.214187"
                        y3="-2.382048"
                        z3="-0.077741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.430816"
                        y3="1.132885"
                        z3="1.09659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.038734"
                        y3="-2.747594"
                        z3="1.118305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.776981"
                        y3="-3.555245"
                        z3="-0.903396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.139348"
                        y3="2.075291"
                        z3="0.129686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.840333"
                        y3="-0.254603"
                        z3="0.669985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.801177"
                        y3="-0.218613"
                        z3="-0.267116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.07183"
                        y3="1.171235"
                        z3="-0.639594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.262418"
                        y3="-1.446127"
                        z3="1.335113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.559639"
                        y3="-1.3561"
                        z3="-0.858274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.856974"
                        y3="-1.654565"
                        z3="-0.164379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.300114"
                        y3="-1.092912"
                        z3="0.953871"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.911305"
                        y3="-0.039217"
                        z3="1.113693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.316834"
                        y3="1.652704"
                        z3="1.572252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.401164"
                        y3="0.881801"
                        z3="-2.293173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.697219"
                        y3="2.599895"
                        z3="-2.072375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.037496"
                        y3="1.505131"
                        z3="-2.38477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.564157"
                        y3="2.24404"
                        z3="1.209371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.344803"
                        y3="2.176847"
                        z3="-0.369652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.127611"
                        y3="3.409252"
                        z3="-0.040386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.256976"
                        y3="-1.036423"
                        z3="-1.321223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.796539"
                        y3="1.292795"
                        z3="2.113196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.423701"
                        y3="-1.894163"
                        z3="1.672019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.891535"
                        y3="-3.36188"
                        z3="0.819741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.452356"
                        y3="-3.354681"
                        z3="1.812811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.63911"
                        y3="-4.100266"
                        z3="-1.296605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.152882"
                        y3="-3.258023"
                        z3="-1.745772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.212145"
                        y3="-4.269479"
                        z3="-0.298738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.458403"
                        y3="2.577689"
                        z3="-0.55924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.7028"
                        y3="2.853897"
                        z3="0.645016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.299671"
                        y3="-1.33332"
                        z3="2.420212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.786228"
                        y3="-2.36102"
                        z3="1.066672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.209889"
                        y3="-1.575493"
                        z3="1.069409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.94944"
                        y3="-2.263473"
                        z3="-0.862582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.769712"
                        y3="-1.149754"
                        z3="-1.912001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.46443"
                        y3="-2.413835"
                        z3="-0.647089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.250497"
                        y3="-1.384649"
                        z3="1.381704"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.743726"
                        y3="-0.330985"
                        z3="1.486762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0212,1.3146,1.2362;.3622,.6571,-.8643;-3.9141,1.5429,-1.4357;3.3241,1.4361,-.3779;3.2269,.0987,.2846;2.1928,1.1953,.5979;3.0861,1.6028,-1.8588;4.3977,2.3668,.1386;2.8596,-1.1391,-.4268;.7857,1.0248,.2072;3.2142,-2.382,-.0777;-1.4308,1.1329,1.0966;4.0387,-2.7476,1.1183;2.777,-3.5552,-.9034;-2.1393,2.0753,.1297;-1.8403,-.2546,.67;-2.8012,-.2186,-.2671;-3.0718,1.1712,-.6396;-1.2624,-1.4461,1.3351;-3.5596,-1.3561,-.8583;-4.857,-1.6546,-.1644;-5.3001,-1.0929,.9539;3.9113,-.0392,1.1137;2.3168,1.6527,1.5723;2.4012,.8818,-2.2932;2.6972,2.5999,-2.0724;4.0375,1.5051,-2.3848;4.5642,2.244,1.2094;5.3448,2.1768,-.3697;4.1276,3.4093,-.0404;2.257,-1.0364,-1.3212;-1.7965,1.2928,2.1132;4.4237,-1.8942,1.672;4.8915,-3.3619,.8197;3.4524,-3.3547,1.8128;3.6391,-4.1003,-1.2966;2.1529,-3.258,-1.7458;2.2121,-4.2695,-.2987;-1.4584,2.5777,-.5592;-2.7028,2.8539,.645;-1.2997,-1.3333,2.4202;-1.7862,-2.361,1.0667;-.2099,-1.5755,1.0694;-2.9494,-2.2635,-.8626;-3.7697,-1.1498,-1.912;-5.4644,-2.4138,-.6471;-6.2505,-1.3846,1.3817;-4.7437,-.331,1.4868;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1850.9359970201 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">1.637e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="-0.02122655"
                                 y3="1.31461796"
                                 z3="1.23617723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36218265"
                                 y3="0.65711872"
                                 z3="-0.86431627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.91406184"
                                 y3="1.54285889"
                                 z3="-1.43574702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.32407389"
                                 y3="1.43606791"
                                 z3="-0.37791232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.22688839"
                                 y3="0.09868336"
                                 z3="0.28463502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.192756"
                                 y3="1.19531726"
                                 z3="0.59789227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08614858"
                                 y3="1.60284798"
                                 z3="-1.85876914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.39768954"
                                 y3="2.36682293"
                                 z3="0.13856449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85964154"
                                 y3="-1.13911989"
                                 z3="-0.42680617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78565784"
                                 y3="1.02482276"
                                 z3="0.20720156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21418654"
                                 y3="-2.38204783"
                                 z3="-0.07774124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43081636"
                                 y3="1.13288455"
                                 z3="1.09658995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.03873381"
                                 y3="-2.74759357"
                                 z3="1.11830545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.77698065"
                                 y3="-3.55524452"
                                 z3="-0.90339588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.13934805"
                                 y3="2.07529136"
                                 z3="0.129686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84033347"
                                 y3="-0.25460325"
                                 z3="0.66998496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80117668"
                                 y3="-0.21861337"
                                 z3="-0.26711622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07182973"
                                 y3="1.17123529"
                                 z3="-0.63959367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26241842"
                                 y3="-1.44612712"
                                 z3="1.33511269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55963901"
                                 y3="-1.35609988"
                                 z3="-0.85827357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85697356"
                                 y3="-1.65456535"
                                 z3="-0.16437881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.30011419"
                                 y3="-1.09291156"
                                 z3="0.95387086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.9113054"
                                 y3="-0.03921698"
                                 z3="1.11369327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.31683378"
                                 y3="1.65270416"
                                 z3="1.57225156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.40116399"
                                 y3="0.88180071"
                                 z3="-2.29317257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.69721867"
                                 y3="2.59989464"
                                 z3="-2.07237472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03749575"
                                 y3="1.50513066"
                                 z3="-2.38477009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.56415667"
                                 y3="2.2440405"
                                 z3="1.2093706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.34480337"
                                 y3="2.1768473"
                                 z3="-0.3696524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1276113"
                                 y3="3.40925175"
                                 z3="-0.04038575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25697553"
                                 y3="-1.03642283"
                                 z3="-1.32122257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79653856"
                                 y3="1.29279497"
                                 z3="2.11319647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42370142"
                                 y3="-1.89416338"
                                 z3="1.67201865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.89153487"
                                 y3="-3.36188032"
                                 z3="0.81974149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45235568"
                                 y3="-3.35468094"
                                 z3="1.81281113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63910998"
                                 y3="-4.10026561"
                                 z3="-1.29660528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.15288249"
                                 y3="-3.25802302"
                                 z3="-1.74577209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.212145"
                                 y3="-4.26947889"
                                 z3="-0.29873757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4584034"
                                 y3="2.57768912"
                                 z3="-0.5592404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.70279962"
                                 y3="2.85389721"
                                 z3="0.64501594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29967109"
                                 y3="-1.33331977"
                                 z3="2.42021219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.78622827"
                                 y3="-2.36101952"
                                 z3="1.06667229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20988911"
                                 y3="-1.57549294"
                                 z3="1.06940945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.94944031"
                                 y3="-2.26347285"
                                 z3="-0.86258215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76971158"
                                 y3="-1.14975407"
                                 z3="-1.91200136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.46442984"
                                 y3="-2.41383454"
                                 z3="-0.64708894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.25049669"
                                 y3="-1.3846487"
                                 z3="1.38170369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.74372567"
                                 y3="-0.3309846"
                                 z3="1.48676179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0212,1.3146,1.2362;.3622,.6571,-.8643;-3.9141,1.5429,-1.4357;3.3241,1.4361,-.3779;3.2269,.0987,.2846;2.1928,1.1953,.5979;3.0861,1.6028,-1.8588;4.3977,2.3668,.1386;2.8596,-1.1391,-.4268;.7857,1.0248,.2072;3.2142,-2.382,-.0777;-1.4308,1.1329,1.0966;4.0387,-2.7476,1.1183;2.777,-3.5552,-.9034;-2.1393,2.0753,.1297;-1.8403,-.2546,.67;-2.8012,-.2186,-.2671;-3.0718,1.1712,-.6396;-1.2624,-1.4461,1.3351;-3.5596,-1.3561,-.8583;-4.857,-1.6546,-.1644;-5.3001,-1.0929,.9539;3.9113,-.0392,1.1137;2.3168,1.6527,1.5723;2.4012,.8818,-2.2932;2.6972,2.5999,-2.0724;4.0375,1.5051,-2.3848;4.5642,2.244,1.2094;5.3448,2.1768,-.3697;4.1276,3.4093,-.0404;2.257,-1.0364,-1.3212;-1.7965,1.2928,2.1132;4.4237,-1.8942,1.672;4.8915,-3.3619,.8197;3.4524,-3.3547,1.8128;3.6391,-4.1003,-1.2966;2.1529,-3.258,-1.7458;2.2121,-4.2695,-.2987;-1.4584,2.5777,-.5592;-2.7028,2.8539,.645;-1.2997,-1.3333,2.4202;-1.7862,-2.361,1.0667;-.2099,-1.5755,1.0694;-2.9494,-2.2635,-.8626;-3.7697,-1.1498,-1.912;-5.4644,-2.4138,-.6471;-6.2505,-1.3846,1.3817;-4.7437,-.331,1.4868;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.021227"
                        y3="1.314618"
                        z3="1.236177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.362183"
                        y3="0.657119"
                        z3="-0.864316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.914062"
                        y3="1.542859"
                        z3="-1.435747"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.324074"
                        y3="1.436068"
                        z3="-0.377912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.226888"
                        y3="0.098683"
                        z3="0.284635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.192756"
                        y3="1.195317"
                        z3="0.597892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.086149"
                        y3="1.602848"
                        z3="-1.858769"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.39769"
                        y3="2.366823"
                        z3="0.138564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.859642"
                        y3="-1.13912"
                        z3="-0.426806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.785658"
                        y3="1.024823"
                        z3="0.207202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.214187"
                        y3="-2.382048"
                        z3="-0.077741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.430816"
                        y3="1.132885"
                        z3="1.09659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.038734"
                        y3="-2.747594"
                        z3="1.118305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.776981"
                        y3="-3.555245"
                        z3="-0.903396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.139348"
                        y3="2.075291"
                        z3="0.129686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.840333"
                        y3="-0.254603"
                        z3="0.669985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.801177"
                        y3="-0.218613"
                        z3="-0.267116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.07183"
                        y3="1.171235"
                        z3="-0.639594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.262418"
                        y3="-1.446127"
                        z3="1.335113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.559639"
                        y3="-1.3561"
                        z3="-0.858274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.856974"
                        y3="-1.654565"
                        z3="-0.164379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.300114"
                        y3="-1.092912"
                        z3="0.953871"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.911305"
                        y3="-0.039217"
                        z3="1.113693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.316834"
                        y3="1.652704"
                        z3="1.572252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.401164"
                        y3="0.881801"
                        z3="-2.293173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.697219"
                        y3="2.599895"
                        z3="-2.072375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.037496"
                        y3="1.505131"
                        z3="-2.38477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.564157"
                        y3="2.24404"
                        z3="1.209371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.344803"
                        y3="2.176847"
                        z3="-0.369652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.127611"
                        y3="3.409252"
                        z3="-0.040386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.256976"
                        y3="-1.036423"
                        z3="-1.321223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.796539"
                        y3="1.292795"
                        z3="2.113196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.423701"
                        y3="-1.894163"
                        z3="1.672019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.891535"
                        y3="-3.36188"
                        z3="0.819741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.452356"
                        y3="-3.354681"
                        z3="1.812811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.63911"
                        y3="-4.100266"
                        z3="-1.296605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.152882"
                        y3="-3.258023"
                        z3="-1.745772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.212145"
                        y3="-4.269479"
                        z3="-0.298738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.458403"
                        y3="2.577689"
                        z3="-0.55924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.7028"
                        y3="2.853897"
                        z3="0.645016"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.299671"
                        y3="-1.33332"
                        z3="2.420212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.786228"
                        y3="-2.36102"
                        z3="1.066672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.209889"
                        y3="-1.575493"
                        z3="1.069409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.94944"
                        y3="-2.263473"
                        z3="-0.862582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.769712"
                        y3="-1.149754"
                        z3="-1.912001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.46443"
                        y3="-2.413835"
                        z3="-0.647089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.250497"
                        y3="-1.384649"
                        z3="1.381704"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.743726"
                        y3="-0.330985"
                        z3="1.486762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0212,1.3146,1.2362;.3622,.6571,-.8643;-3.9141,1.5429,-1.4357;3.3241,1.4361,-.3779;3.2269,.0987,.2846;2.1928,1.1953,.5979;3.0861,1.6028,-1.8588;4.3977,2.3668,.1386;2.8596,-1.1391,-.4268;.7857,1.0248,.2072;3.2142,-2.382,-.0777;-1.4308,1.1329,1.0966;4.0387,-2.7476,1.1183;2.777,-3.5552,-.9034;-2.1393,2.0753,.1297;-1.8403,-.2546,.67;-2.8012,-.2186,-.2671;-3.0718,1.1712,-.6396;-1.2624,-1.4461,1.3351;-3.5596,-1.3561,-.8583;-4.857,-1.6546,-.1644;-5.3001,-1.0929,.9539;3.9113,-.0392,1.1137;2.3168,1.6527,1.5723;2.4012,.8818,-2.2932;2.6972,2.5999,-2.0724;4.0375,1.5051,-2.3848;4.5642,2.244,1.2094;5.3448,2.1768,-.3697;4.1276,3.4093,-.0404;2.257,-1.0364,-1.3212;-1.7965,1.2928,2.1132;4.4237,-1.8942,1.672;4.8915,-3.3619,.8197;3.4524,-3.3547,1.8128;3.6391,-4.1003,-1.2966;2.1529,-3.258,-1.7458;2.2121,-4.2695,-.2987;-1.4584,2.5777,-.5592;-2.7028,2.8539,.645;-1.2997,-1.3333,2.4202;-1.7862,-2.361,1.0667;-.2099,-1.5755,1.0694;-2.9494,-2.2635,-.8626;-3.7697,-1.1498,-1.912;-5.4644,-2.4138,-.6471;-6.2505,-1.3846,1.3817;-4.7437,-.331,1.4868;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.3677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.7069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41321543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1850.93599702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2816.34921245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4988.81991531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.47070286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03949755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41054519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99732976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000101690967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000101690967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000203381935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146561166158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7633 -523.1132 -523.1022 -283.4480 -282.1747 -281.6036 -280.5940 -280.2745 -280.0284 -279.9985 -279.8177 -279.7811 -279.7748 -279.7360 -279.7269 -279.4978 -279.3009 -279.2574 -279.1573 -279.1561 -279.1275 -279.1260 -33.6878 -31.7026 -31.1560 -27.3524 -26.9240 -25.1768 -25.0232 -23.8548 -23.4494 -23.0182 -22.3855 -21.9197 -21.7646 -21.5680 -21.3191 -20.1658 -18.9268 -18.2819 -18.1110 -17.4595 -17.2920 -16.8094 -16.5303 -16.3857 -15.8570 -15.7210 -15.5202 -15.3852 -15.3233 -14.8576 -14.7151 -14.4512 -14.3688 -14.2636 -14.0024 -13.8610 -13.7217 -13.5500 -13.3717 -13.1741 -13.0934 -12.9964 -12.9151 -12.8527 -12.7227 -12.5790 -12.5219 -12.3135 -12.1598 -12.0264 -11.7728 -11.2910 -11.1714 -11.0915 -10.5317 -10.1042 -9.7427 -9.5354 -9.3296 -8.4259 0.6452 1.8915 2.4556 2.7770 3.1412 3.2306 3.5553 3.6719 3.9311 4.1264 4.2722 4.5258 4.6952 4.8399 4.9077 5.0029 5.1064 5.2444 5.2715 5.3786 5.4466 5.4667 5.6395 5.7516 5.7914 5.9798 6.0983 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21.5867 21.8223 21.9582 22.1110 22.4123 22.5483 22.6574 22.9660 23.0382 23.3071 23.3684 23.5878 23.9310 24.0495 24.2259 24.3145 24.5050 24.6303 24.8205 24.9287 25.1085 25.2000 25.3708 25.5119 25.8549 25.9355 26.4667 26.5039 26.7718 26.8724 26.9826 27.1588 27.3379 27.5081 27.5411 27.7457 27.8216 27.9138 28.1343 28.1986 28.3345 28.4743 28.6479 28.7212 28.7301 29.0735 29.0894 29.2027 29.2560 29.4455 29.5811 29.7404 29.8931 29.9886 30.0874 30.1931 30.3120 30.4358 30.5696 30.6553 30.7642 31.0171 31.3976 31.4429 31.5708 31.6602 31.7062 31.8063 31.9161 32.2194 32.2660 32.3400 32.3792 32.5115 32.6930 32.9181 32.9948 33.0877 33.2826 33.3850 33.5022 33.5992 33.6762 33.9888 34.1286 34.3714 34.4320 34.6608 34.8821 34.9625 35.1874 35.2330 35.4927 35.7070 35.7545 35.8922 36.1011 36.3470 36.5076 36.6608 36.8646 37.0174 37.1948 37.3967 37.5251 37.6188 37.7559 37.8360 37.9367 38.0418 38.1596 38.4074 38.5518 38.7799 38.9698 39.0227 39.1588 39.1941 39.3978 39.4586 39.8439 40.1050 40.1859 40.3724 40.4199 40.6657 40.7553 40.9652 41.0433 41.1415 41.1905 41.3134 41.5878 41.6628 41.8907 41.9440 42.1247 42.1956 42.3287 42.3910 42.5173 42.6752 42.7287 42.7975 42.9582 43.1773 43.2277 43.2976 43.5316 43.5919 43.6465 43.9053 43.9399 44.0082 44.1818 44.1970 44.4690 44.5541 44.6772 44.7951 44.9702 45.0455 45.1735 45.2484 45.5335 45.5823 45.8014 45.9272 46.1203 46.2286 46.3275 46.4804 46.7831 46.9566 47.0231 47.1481 47.3469 47.7077 47.7319 47.7914 48.1491 48.4482 48.5778 48.7545 49.0704 49.1432 49.4057 49.6028 49.7341 49.9329 50.3489 50.5008 50.5938 50.9309 50.9844 51.3202 51.6242 51.8293 51.9780 52.0595 52.5180 52.8226 53.4537 53.5178 54.2115 54.3438 54.4413 54.6010 54.9385 55.2239 55.7019 55.8898 56.0757 56.3879 56.5841 57.1068 57.1910 57.5039 57.8099 57.9201 58.2471 58.4614 58.5602 58.9271 59.2941 59.3653 59.6990 59.9807 60.1246 60.5297 60.5837 61.0535 61.2143 61.7738 61.8424 62.1942 62.3874 62.6744 62.8267 63.0931 63.4187 63.4442 63.8128 64.1695 64.5580 64.8316 65.2636 65.3588 65.6449 65.8442 66.6973 66.7239 67.1418 67.2933 67.6117 68.0910 68.1842 68.5218 68.8584 69.2484 69.6573 70.1134 70.3599 70.6772 70.9214 71.1986 71.2452 71.3749 71.7141 71.8713 72.0727 72.1217 72.4070 72.7535 73.1844 73.2919 73.3359 73.6463 73.7042 73.9188 73.9727 74.2482 74.4534 74.7509 74.8584 74.9465 75.1746 75.2973 75.4502 75.5690 75.8221 76.1560 76.1724 76.5085 76.5477 76.6389 77.0728 77.2762 77.4400 77.6109 77.7767 77.8750 78.1134 78.2067 78.4390 78.6089 78.8309 79.0018 79.1827 79.2982 79.4017 79.5675 79.6408 79.7324 79.8068 79.9909 80.0366 80.0880 80.2857 80.3858 80.5582 80.8636 80.9982 81.0681 81.2605 81.3301 81.4913 81.6427 81.8147 82.0093 82.2443 82.3006 82.3467 82.3913 82.6073 82.9200 83.0426 83.1199 83.3189 83.4656 83.5525 83.7221 83.7487 83.9512 84.2634 84.4469 84.5119 84.5850 84.6541 84.8770 85.0838 85.1129 85.2138 85.3232 85.3528 85.5605 85.7253 85.8443 86.0722 86.2194 86.2579 86.4932 86.6735 86.8074 86.8472 86.9520 87.1490 87.2238 87.3505 87.6462 87.6954 87.9559 88.0602 88.3238 88.4665 88.5885 88.6904 88.8026 88.9877 89.0379 89.3781 89.4594 89.6103 89.6903 89.8380 89.9012 90.1392 90.2480 90.6193 90.7535 90.9490 91.0739 91.1611 91.3609 91.4233 91.5681 91.8543 91.9414 92.1389 92.2840 92.3850 92.4169 92.5920 92.8421 93.0591 93.1462 93.2879 93.4101 93.4641 93.6676 93.7514 93.8840 94.1711 94.1915 94.4402 94.5812 94.8303 95.0309 95.1099 95.2393 95.4515 95.7827 95.8147 95.9573 95.9988 96.2515 96.4533 96.6706 96.8401 96.9207 97.0103 97.0322 97.1279 97.3047 97.5405 97.7048 97.7352 97.9227 98.1263 98.3147 98.4545 98.7112 98.7453 98.9604 98.9855 99.1354 99.1777 99.2646 99.5296 99.8422 99.8518 99.8950 100.1371 100.3932 100.4849 100.5562 100.5824 100.7001 100.9905 101.1000 101.1633 101.4145 101.6150 101.8243 102.0676 102.0853 102.3048 102.4480 102.5504 102.7318 102.8115 102.9713 103.2261 103.4627 103.7229 103.8449 103.9439 104.0912 104.1564 104.3573 104.5062 104.6347 104.8825 105.1314 105.3018 105.4965 105.5875 105.7551 106.0454 106.3090 106.3478 106.3724 106.6498 106.8249 107.1841 107.3393 107.6079 107.7127 108.0055 108.1389 108.3245 108.5701 108.6182 108.7780 109.0176 109.1318 109.2222 109.2925 109.4182 109.5324 109.7407 109.9109 109.9975 110.0930 110.3076 110.5485 110.7122 110.8490 110.9429 111.1394 111.1965 111.4812 111.6969 111.7854 111.9716 112.0739 112.1188 112.1721 112.3984 112.7086 112.9172 112.9460 113.0159 113.2123 113.2806 113.4263 113.5726 113.7185 114.0175 114.0607 114.2233 114.3260 114.4358 114.5571 114.7238 114.9976 115.1344 115.3313 115.3408 115.6683 115.7521 115.9352 115.9676 116.0848 116.3569 116.4139 116.5881 116.9154 116.9862 117.0544 117.1039 117.2067 117.2967 117.4518 117.6685 117.7899 117.9814 118.1661 118.4025 118.4727 118.5473 118.7296 118.7563 118.9489 119.0590 119.5876 119.6066 119.7578 119.7895 120.1333 120.2343 120.4469 120.7100 120.8742 120.9050 121.3065 121.5152 121.7211 121.9237 122.1836 122.3854 122.5047 122.6388 122.9358 123.0387 123.3435 123.5797 123.7910 124.1536 124.2952 124.6494 124.9286 125.2122 125.4449 125.6496 125.8519 126.0453 126.1916 126.6606 127.1575 127.2105 127.7295 127.8818 128.0854 128.1885 128.5381 128.9082 128.9340 129.2770 129.3853 129.3987 129.6374 129.8002 130.0985 130.3607 130.3841 130.4705 130.6170 130.6632 130.8266 131.0210 131.1475 131.3404 131.5502 131.9143 132.2450 132.3147 132.6934 133.1261 133.3937 133.6208 133.6773 134.0247 134.2447 134.4046 134.6262 134.7647 134.9628 135.4380 135.9130 136.0191 136.4275 136.7472 136.9540 137.3465 137.6950 137.8618 138.0548 138.5779 138.7265 138.9808 139.1536 139.4940 139.7998 140.1972 140.6581 140.9156 140.9786 141.2412 141.5001 141.6098 141.8297 141.9593 142.1648 142.4809 142.6815 142.9189 143.0427 143.4340 143.7594 143.8516 144.0860 144.3769 144.6277 144.8801 145.0541 145.2530 145.4778 145.5773 145.8256 146.0323 146.1623 146.2651 146.4514 146.6100 146.8158 147.0951 147.3024 147.5035 147.7837 148.0235 148.2445 148.2966 148.4740 148.8037 148.9768 149.1244 149.5026 149.6931 149.7587 149.9067 149.9897 150.0894 150.3072 150.7830 150.8794 150.9952 151.1908 151.2825 151.5369 151.6082 151.7426 152.0534 152.1380 152.4484 152.9759 153.4253 153.6099 153.6456 153.9956 154.1306 154.9121 155.1602 155.7138 155.8123 156.1178 156.6566 156.8534 157.2460 157.5297 157.6079 157.8068 157.9968 158.1584 158.3614 158.6958 159.0174 159.1800 159.5056 159.6641 159.9203 160.2486 160.5072 160.5716 160.9440 161.2289 162.1567 162.7252 164.6092 165.0612 167.9918 168.9236 171.1945 172.6614 173.6686 174.8957 176.6326 177.1046 177.6541 179.8744 180.2799 182.2215 183.3155 185.2645 186.2658 187.3626 188.6177 189.3381 193.1517 193.8518 195.1231 196.0868 197.1111 200.3505 205.1389 208.3745 617.5731 621.9275 625.9077 626.4344 632.1514 633.2395 637.4892 638.6958 640.2503 641.1636 641.5727 643.3135 645.0863 645.5697 645.9407 647.6807 649.3418 649.9872 651.7679 1199.3006 1202.9400 1213.2960</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.306937 -0.493950 -0.490454 0.106034 0.038934 -0.100610 -0.285548 -0.263371 -0.312199 0.406970 -0.054268 0.298394 -0.255134 -0.220357 -0.152788 0.019428 -0.165542 0.318047 -0.251418 -0.092274 -0.186402 -0.282172 0.120305 0.094558 0.094887 0.102667 0.096858 0.088128 0.095857 0.094823 0.122071 0.121298 0.089854 0.096446 0.098514 0.097551 0.089082 0.092871 0.113369 0.108828 0.115300 0.103281 0.113941 0.101934 0.094066 0.134030 0.133882 0.111217</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.3069 8.4940 8.4905 5.8940 5.9611 6.1006 6.2855 6.2634 6.3122 5.5930 6.0543 5.7016 6.2551 6.2204 6.1528 5.9806 6.1655 5.6820 6.2514 6.0923 6.1864 6.2822 0.8797 0.9054 0.9051 0.8973 0.9031 0.9119 0.9041 0.9052 0.8779 0.8787 0.9101 0.9036 0.9015 0.9024 0.9109 0.9071 0.8866 0.8912 0.8847 0.8967 0.8861 0.8981 0.9059 0.8660 0.8661 0.8888</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.3069 -0.4940 -0.4905 0.1060 0.0389 -0.1006 -0.2855 -0.2634 -0.3122 0.4070 -0.0543 0.2984 -0.2551 -0.2204 -0.1528 0.0194 -0.1655 0.3180 -0.2514 -0.0923 -0.1864 -0.2822 0.1203 0.0946 0.0949 0.1027 0.0969 0.0881 0.0959 0.0948 0.1221 0.1213 0.0899 0.0964 0.0985 0.0976 0.0891 0.0929 0.1134 0.1088 0.1153 0.1033 0.1139 0.1019 0.0941 0.1340 0.1339 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1267 2.0085 2.0052 3.7359 3.7162 3.8448 3.8959 3.9039 3.8646 4.0866 3.7897 3.7576 3.9385 3.9179 3.8789 3.6317 3.4849 4.0413 3.9504 3.8463 3.8240 3.9026 0.9993 1.0323 1.0154 0.9986 1.0003 1.0054 1.0018 1.0022 1.0184 0.9930 1.0136 0.9971 0.9966 0.9966 1.0089 0.9962 1.0258 1.0229 0.9992 1.0023 0.9965 1.0027 1.0158 1.0022 1.0033 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1267 2.0085 2.0052 3.7359 3.7162 3.8448 3.8959 3.9039 3.8646 4.0866 3.7897 3.7576 3.9385 3.9179 3.8789 3.6317 3.4849 4.0413 3.9504 3.8463 3.8240 3.9026 0.9993 1.0323 1.0154 0.9986 1.0003 1.0054 1.0018 1.0022 1.0184 0.9930 1.0136 0.9971 0.9966 0.9966 1.0089 0.9962 1.0258 1.0229 0.9992 1.0023 0.9965 1.0027 1.0158 1.0022 1.0033 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1206 0.8579 1.8123 1.9655 0.9337 0.8983 0.9386 0.9320 0.8226 0.9552 1.0179 1.0143 1.0419 0.9962 0.9889 0.9887 0.9867 0.9945 0.9922 1.8617 0.9744 0.9739 0.9591 0.9285 0.9392 0.9612 1.0023 0.9838 0.9816 0.9816 1.0012 0.9796 1.0018 0.9808 0.9690 1.6167 0.9767 1.0415 0.9041 0.9731 0.9975 0.9673 0.9509 0.9989 0.9974 1.8825 0.9884 0.9948 1.0043</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024034566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.437249993259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.16631 -15.94851 2.21780 -11.93866 10.96080 -0.97785 2.63972 -0.30893 2.33080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.54719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
