<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.95948"
                        y3="-1.464857"
                        z3="1.019514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.470313"
                        y3="-1.581728"
                        z3="-1.152942"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.162255"
                        y3="-0.371131"
                        z3="0.221054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.685711"
                        y3="1.074458"
                        z3="0.401907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.579631"
                        y3="1.540591"
                        z3="-0.539319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.230584"
                        y3="3.011529"
                        z3="-0.344784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.07367"
                        y3="3.513841"
                        z3="-1.212102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.165978"
                        y3="-1.421781"
                        z3="0.740532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.500642"
                        y3="-0.566722"
                        z3="0.927041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934604"
                        y3="5.026993"
                        z3="-1.086709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.244668"
                        y3="2.830895"
                        z3="-0.860719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.891022"
                        y3="-1.524031"
                        z3="-0.02395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.670879"
                        y3="-1.511046"
                        z3="0.523984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.584211"
                        y3="-1.58801"
                        z3="-0.218318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.496829"
                        y3="-1.72831"
                        z3="-1.704686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.725032"
                        y3="-1.508013"
                        z3="0.501821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.101569"
                        y3="-1.526965"
                        z3="0.000674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.360921"
                        y3="-1.462615"
                        z3="0.718734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.112753"
                        y3="-1.404942"
                        z3="2.024297"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.315996"
                        y3="-0.552215"
                        z3="-0.850291"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.365017"
                        y3="1.214734"
                        z3="1.441228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.549112"
                        y3="1.735699"
                        z3="0.267249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.891292"
                        y3="1.376221"
                        z3="-1.577084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.687532"
                        y3="0.932405"
                        z3="-0.390844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.120088"
                        y3="3.617288"
                        z3="-0.55139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.982632"
                        y3="3.191063"
                        z3="0.708689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.308467"
                        y3="3.28243"
                        z3="-2.258403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.66141"
                        y3="-2.398947"
                        z3="0.681867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.960406"
                        y3="-1.243848"
                        z3="1.800761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.878713"
                        y3="-1.582898"
                        z3="0.799843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.411368"
                        y3="-0.381147"
                        z3="2.000422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.257586"
                        y3="0.116845"
                        z3="0.538604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.852547"
                        y3="5.540283"
                        z3="-1.380654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.129344"
                        y3="5.409867"
                        z3="-1.71697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.711277"
                        y3="5.318906"
                        z3="-0.057211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.066301"
                        y3="3.224984"
                        z3="-1.462207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.501743"
                        y3="2.991575"
                        z3="0.189817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.215519"
                        y3="1.753409"
                        z3="-1.029385"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998254"
                        y3="-1.627265"
                        z3="-1.100307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.584681"
                        y3="-1.401601"
                        z3="1.601627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.084369"
                        y3="-2.614351"
                        z3="-1.96671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.463547"
                        y3="-1.804247"
                        z3="-2.185873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.028574"
                        y3="-0.872143"
                        z3="-2.133248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634345"
                        y3="-1.412419"
                        z3="1.577932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.604511"
                        y3="-0.600754"
                        z3="0.092828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.622903"
                        y3="-2.365163"
                        z3="0.161615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.183537"
                        y3="-1.401728"
                        z3="1.819486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.879988"
                        y3="-0.49959"
                        z3="2.585853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.897657"
                        y3="-2.2694"
                        z3="2.653178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9595,-1.4649,1.0195;3.4703,-1.5817,-1.1529;-4.1623,-.3711,.2211;-3.6857,1.0745,.4019;-2.5796,1.5406,-.5393;-2.2306,3.0115,-.3448;-1.0737,3.5138,-1.2121;-3.166,-1.4218,.7405;-5.5006,-.5667,.927;-.9346,5.027,-1.0867;.2447,2.8309,-.8607;-1.891,-1.524,-.0239;-.6709,-1.511,.524;.5842,-1.588,-.2183;.4968,-1.7283,-1.7047;1.725,-1.508,.5018;3.1016,-1.527,.0007;5.3609,-1.4626,.7187;6.1128,-1.4049,2.0243;-4.316,-.5522,-.8503;-3.365,1.2147,1.4412;-4.5491,1.7357,.2672;-2.8913,1.3762,-1.5771;-1.6875,.9324,-.3908;-3.1201,3.6173,-.5514;-1.9826,3.1911,.7087;-1.3085,3.2824,-2.2584;-3.6614,-2.3989,.6819;-2.9604,-1.2438,1.8008;-5.8787,-1.5829,.7998;-5.4114,-.3811,2.0004;-6.2576,.1168,.5386;-1.8525,5.5403,-1.3807;-.1293,5.4099,-1.717;-.7113,5.3189,-.0572;1.0663,3.225,-1.4622;.5017,2.9916,.1898;.2155,1.7534,-1.0294;-1.9983,-1.6273,-1.1003;-.5847,-1.4016,1.6016;-.0844,-2.6144,-1.9667;1.4635,-1.8042,-2.1859;-.0286,-.8721,-2.1332;1.6343,-1.4124,1.5779;5.6045,-.6008,.0928;5.6229,-2.3652,.1616;7.1835,-1.4017,1.8195;5.88,-.4996,2.5859;5.8977,-2.2694,2.6532;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436.5794522139 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">2.492e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="3.95948037"
                                 y3="-1.46485677"
                                 z3="1.01951408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.47031339"
                                 y3="-1.58172799"
                                 z3="-1.15294227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.16225454"
                                 y3="-0.37113103"
                                 z3="0.22105357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.68571142"
                                 y3="1.07445777"
                                 z3="0.40190727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.57963117"
                                 y3="1.54059085"
                                 z3="-0.53931861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23058405"
                                 y3="3.01152919"
                                 z3="-0.34478396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07367025"
                                 y3="3.51384075"
                                 z3="-1.21210179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.16597837"
                                 y3="-1.42178081"
                                 z3="0.74053151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.50064239"
                                 y3="-0.56672187"
                                 z3="0.92704068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93460395"
                                 y3="5.0269929"
                                 z3="-1.08670901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24466813"
                                 y3="2.83089458"
                                 z3="-0.8607191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89102157"
                                 y3="-1.52403055"
                                 z3="-0.02395026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67087927"
                                 y3="-1.51104602"
                                 z3="0.5239845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58421088"
                                 y3="-1.58800952"
                                 z3="-0.21831802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49682865"
                                 y3="-1.72831026"
                                 z3="-1.70468605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72503219"
                                 y3="-1.50801312"
                                 z3="0.50182062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.10156918"
                                 y3="-1.52696497"
                                 z3="0.00067372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.3609212"
                                 y3="-1.46261512"
                                 z3="0.71873447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.11275348"
                                 y3="-1.40494183"
                                 z3="2.02429688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.3159959"
                                 y3="-0.55221458"
                                 z3="-0.85029073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.36501682"
                                 y3="1.21473355"
                                 z3="1.44122811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.54911232"
                                 y3="1.73569851"
                                 z3="0.26724925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.89129243"
                                 y3="1.37622089"
                                 z3="-1.57708412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.68753234"
                                 y3="0.93240453"
                                 z3="-0.39084398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.1200885"
                                 y3="3.61728808"
                                 z3="-0.55139019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98263248"
                                 y3="3.19106299"
                                 z3="0.7086888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.3084665"
                                 y3="3.28242975"
                                 z3="-2.25840322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66140978"
                                 y3="-2.39894706"
                                 z3="0.6818673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.96040649"
                                 y3="-1.24384826"
                                 z3="1.80076126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.87871269"
                                 y3="-1.58289768"
                                 z3="0.79984294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41136761"
                                 y3="-0.38114702"
                                 z3="2.00042154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.25758565"
                                 y3="0.11684454"
                                 z3="0.53860392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.85254692"
                                 y3="5.54028325"
                                 z3="-1.3806537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.12934356"
                                 y3="5.40986701"
                                 z3="-1.71696986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71127742"
                                 y3="5.31890634"
                                 z3="-0.05721082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0663011"
                                 y3="3.22498396"
                                 z3="-1.46220688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.50174338"
                                 y3="2.99157457"
                                 z3="0.18981679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21551928"
                                 y3="1.75340932"
                                 z3="-1.02938526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99825357"
                                 y3="-1.62726496"
                                 z3="-1.10030748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58468075"
                                 y3="-1.40160102"
                                 z3="1.60162721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0843691"
                                 y3="-2.61435075"
                                 z3="-1.96671003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46354741"
                                 y3="-1.80424727"
                                 z3="-2.18587253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02857357"
                                 y3="-0.87214277"
                                 z3="-2.13324825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63434525"
                                 y3="-1.4124189"
                                 z3="1.57793157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.60451086"
                                 y3="-0.60075442"
                                 z3="0.09282804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.62290296"
                                 y3="-2.36516341"
                                 z3="0.16161549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.18353667"
                                 y3="-1.4017275"
                                 z3="1.81948554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.87998819"
                                 y3="-0.49958957"
                                 z3="2.58585346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.89765728"
                                 y3="-2.26940024"
                                 z3="2.6531775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9595,-1.4649,1.0195;3.4703,-1.5817,-1.1529;-4.1623,-.3711,.2211;-3.6857,1.0745,.4019;-2.5796,1.5406,-.5393;-2.2306,3.0115,-.3448;-1.0737,3.5138,-1.2121;-3.166,-1.4218,.7405;-5.5006,-.5667,.927;-.9346,5.027,-1.0867;.2447,2.8309,-.8607;-1.891,-1.524,-.024;-.6709,-1.511,.524;.5842,-1.588,-.2183;.4968,-1.7283,-1.7047;1.725,-1.508,.5018;3.1016,-1.527,.0007;5.3609,-1.4626,.7187;6.1128,-1.4049,2.0243;-4.316,-.5522,-.8503;-3.365,1.2147,1.4412;-4.5491,1.7357,.2672;-2.8913,1.3762,-1.5771;-1.6875,.9324,-.3908;-3.1201,3.6173,-.5514;-1.9826,3.1911,.7087;-1.3085,3.2824,-2.2584;-3.6614,-2.3989,.6819;-2.9604,-1.2438,1.8008;-5.8787,-1.5829,.7998;-5.4114,-.3811,2.0004;-6.2576,.1168,.5386;-1.8525,5.5403,-1.3807;-.1293,5.4099,-1.717;-.7113,5.3189,-.0572;1.0663,3.225,-1.4622;.5017,2.9916,.1898;.2155,1.7534,-1.0294;-1.9983,-1.6273,-1.1003;-.5847,-1.4016,1.6016;-.0844,-2.6144,-1.9667;1.4635,-1.8042,-2.1859;-.0286,-.8721,-2.1332;1.6343,-1.4124,1.5779;5.6045,-.6008,.0928;5.6229,-2.3652,.1616;7.1835,-1.4017,1.8195;5.88,-.4996,2.5859;5.8977,-2.2694,2.6532;</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 "1-OCTANOL"</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="3.95948"
                        y3="-1.464857"
                        z3="1.019514"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.470313"
                        y3="-1.581728"
                        z3="-1.152942"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.162255"
                        y3="-0.371131"
                        z3="0.221054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.685711"
                        y3="1.074458"
                        z3="0.401907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.579631"
                        y3="1.540591"
                        z3="-0.539319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.230584"
                        y3="3.011529"
                        z3="-0.344784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.07367"
                        y3="3.513841"
                        z3="-1.212102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.165978"
                        y3="-1.421781"
                        z3="0.740532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.500642"
                        y3="-0.566722"
                        z3="0.927041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934604"
                        y3="5.026993"
                        z3="-1.086709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.244668"
                        y3="2.830895"
                        z3="-0.860719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.891022"
                        y3="-1.524031"
                        z3="-0.02395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.670879"
                        y3="-1.511046"
                        z3="0.523984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.584211"
                        y3="-1.58801"
                        z3="-0.218318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.496829"
                        y3="-1.72831"
                        z3="-1.704686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.725032"
                        y3="-1.508013"
                        z3="0.501821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.101569"
                        y3="-1.526965"
                        z3="0.000674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.360921"
                        y3="-1.462615"
                        z3="0.718734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.112753"
                        y3="-1.404942"
                        z3="2.024297"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.315996"
                        y3="-0.552215"
                        z3="-0.850291"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.365017"
                        y3="1.214734"
                        z3="1.441228"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.549112"
                        y3="1.735699"
                        z3="0.267249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.891292"
                        y3="1.376221"
                        z3="-1.577084"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.687532"
                        y3="0.932405"
                        z3="-0.390844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.120088"
                        y3="3.617288"
                        z3="-0.55139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.982632"
                        y3="3.191063"
                        z3="0.708689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.308467"
                        y3="3.28243"
                        z3="-2.258403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.66141"
                        y3="-2.398947"
                        z3="0.681867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.960406"
                        y3="-1.243848"
                        z3="1.800761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.878713"
                        y3="-1.582898"
                        z3="0.799843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.411368"
                        y3="-0.381147"
                        z3="2.000422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.257586"
                        y3="0.116845"
                        z3="0.538604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.852547"
                        y3="5.540283"
                        z3="-1.380654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.129344"
                        y3="5.409867"
                        z3="-1.71697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.711277"
                        y3="5.318906"
                        z3="-0.057211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.066301"
                        y3="3.224984"
                        z3="-1.462207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.501743"
                        y3="2.991575"
                        z3="0.189817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.215519"
                        y3="1.753409"
                        z3="-1.029385"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998254"
                        y3="-1.627265"
                        z3="-1.100307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.584681"
                        y3="-1.401601"
                        z3="1.601627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.084369"
                        y3="-2.614351"
                        z3="-1.96671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.463547"
                        y3="-1.804247"
                        z3="-2.185873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.028574"
                        y3="-0.872143"
                        z3="-2.133248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634345"
                        y3="-1.412419"
                        z3="1.577932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.604511"
                        y3="-0.600754"
                        z3="0.092828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.622903"
                        y3="-2.365163"
                        z3="0.161615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.183537"
                        y3="-1.401728"
                        z3="1.819486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.879988"
                        y3="-0.49959"
                        z3="2.585853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.897657"
                        y3="-2.2694"
                        z3="2.653178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9595,-1.4649,1.0195;3.4703,-1.5817,-1.1529;-4.1623,-.3711,.2211;-3.6857,1.0745,.4019;-2.5796,1.5406,-.5393;-2.2306,3.0115,-.3448;-1.0737,3.5138,-1.2121;-3.166,-1.4218,.7405;-5.5006,-.5667,.927;-.9346,5.027,-1.0867;.2447,2.8309,-.8607;-1.891,-1.524,-.0239;-.6709,-1.511,.524;.5842,-1.588,-.2183;.4968,-1.7283,-1.7047;1.725,-1.508,.5018;3.1016,-1.527,.0007;5.3609,-1.4626,.7187;6.1128,-1.4049,2.0243;-4.316,-.5522,-.8503;-3.365,1.2147,1.4412;-4.5491,1.7357,.2672;-2.8913,1.3762,-1.5771;-1.6875,.9324,-.3908;-3.1201,3.6173,-.5514;-1.9826,3.1911,.7087;-1.3085,3.2824,-2.2584;-3.6614,-2.3989,.6819;-2.9604,-1.2438,1.8008;-5.8787,-1.5829,.7998;-5.4114,-.3811,2.0004;-6.2576,.1168,.5386;-1.8525,5.5403,-1.3807;-.1293,5.4099,-1.717;-.7113,5.3189,-.0572;1.0663,3.225,-1.4622;.5017,2.9916,.1898;.2155,1.7534,-1.0294;-1.9983,-1.6273,-1.1003;-.5847,-1.4016,1.6016;-.0844,-2.6144,-1.9667;1.4635,-1.8042,-2.1859;-.0286,-.8721,-2.1332;1.6343,-1.4124,1.5779;5.6045,-.6008,.0928;5.6229,-2.3652,.1616;7.1835,-1.4017,1.8195;5.88,-.4996,2.5859;5.8977,-2.2694,2.6532;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.5633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.6402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42819522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1436.57945221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2253.00764744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3958.54487910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1705.53723166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01700831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87199844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44380322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000144260306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000144260306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000288520611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310961113786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.6751 42.7871 42.8638 42.9661 43.0838 43.2632 43.3695 43.5540 43.6890 43.7919 43.9479 44.0457 44.2484 44.3102 44.5423 44.5849 44.8095 45.0639 45.1477 45.2576 45.3433 45.4975 45.6367 45.6985 45.8846 45.9607 46.1218 46.3148 46.3557 46.4622 46.6984 46.7089 47.0000 47.0470 47.2759 47.6563 47.7944 48.0454 48.2775 48.4844 48.6402 48.7047 48.9153 49.1092 49.6074 49.6676 49.9027 50.1119 50.2620 50.4161 50.8226 51.1641 51.3614 51.5001 52.1073 52.4985 52.6186 53.0115 53.4390 53.7152 54.2379 54.3251 54.5832 54.8989 55.3212 55.5392 55.9909 56.8418 57.0473 57.1162 57.3286 57.8651 58.0949 58.3182 58.4073 58.5896 59.1242 59.3074 59.5391 59.8572 60.1040 60.4457 60.6998 60.8057 61.1975 61.4764 61.6460 61.7790 61.8232 62.1925 62.2766 62.8263 63.1272 63.2204 63.7596 64.1823 64.4085 65.0654 65.4013 65.4643 65.7019 66.2534 66.4990 67.1400 67.7023 68.6507 68.7422 69.3521 69.5128 69.6977 70.1306 70.3029 70.5284 70.6957 71.0411 71.1037 71.3677 71.5858 71.8100 71.8706 71.9877 72.0332 72.1726 72.3830 72.4567 72.8591 72.9512 73.1334 73.1602 73.4611 73.8164 73.9544 74.0934 74.2828 74.5951 74.8678 75.1360 75.2310 75.5495 75.7879 75.9156 76.3094 76.3393 76.8223 76.9687 77.1932 77.5181 77.6986 78.0122 78.3218 78.4771 78.6536 78.8337 78.9182 79.0458 79.1295 79.3086 79.4714 79.6138 79.7036 79.8957 79.9766 80.0630 80.1216 80.4237 80.5836 80.7000 80.8089 80.9537 81.1418 81.3105 81.4099 81.5451 81.6429 81.7383 81.9332 81.9965 82.0608 82.2535 82.4538 82.6292 82.6541 83.0417 83.1573 83.3274 83.3925 83.5647 83.6902 83.7801 83.9618 84.0971 84.2259 84.3854 84.5614 84.7686 84.8208 84.8718 85.0757 85.3787 85.5224 85.5909 85.7219 85.9663 86.0012 86.1088 86.1790 86.4277 86.6070 86.8341 86.8900 86.9839 87.1656 87.3405 87.3747 87.4248 87.5216 87.8099 87.8339 88.1299 88.2687 88.4141 88.6562 88.7203 88.8665 89.0587 89.2018 89.3632 89.4799 89.5685 89.7185 89.7395 89.7737 89.9353 90.1618 90.2526 90.3143 90.4344 90.7668 91.0269 91.0419 91.1855 91.3750 91.4592 91.6353 91.9351 92.1861 92.3216 92.5704 92.7056 92.7742 92.8969 92.9888 93.2226 93.2945 93.5408 93.6447 93.7462 93.9957 94.0966 94.3569 94.4788 94.6888 94.8102 94.8412 95.0115 95.4024 95.4917 95.5475 95.7145 95.9476 96.1348 96.3128 96.5132 96.6403 96.8046 96.9958 97.4029 97.5019 97.7808 97.8220 97.9346 98.0158 98.0764 98.2268 98.5702 98.6699 98.7889 98.9765 99.0167 99.1857 99.2549 99.3111 99.6073 99.8151 99.8766 99.9653 100.0870 100.3416 100.4523 100.7635 101.1688 101.1850 101.2683 101.4561 101.7959 101.8943 102.1294 102.3525 102.4421 102.6267 102.7736 102.8998 102.9616 103.1407 103.3433 103.5985 103.7098 104.0840 104.1776 104.4380 104.6420 104.8298 105.0153 105.1461 105.2241 105.3067 105.6085 105.8577 105.8869 106.0278 106.5069 106.7152 106.9266 106.9696 107.0423 107.5344 107.5942 107.8300 107.8434 107.9320 108.1821 108.3322 108.4835 108.7445 108.7772 108.9893 109.0624 109.3011 109.5182 109.6126 109.7673 109.9016 110.1613 110.2969 110.3638 110.5121 110.6731 110.7548 110.8796 111.0001 111.1601 111.2825 111.3767 111.4497 111.5734 111.6211 111.8909 112.0968 112.2560 112.4373 112.5099 112.8475 112.8774 113.0756 113.1214 113.2342 113.3189 113.4876 113.6926 113.9251 114.0317 114.0801 114.2413 114.4260 114.5783 114.7240 114.8341 114.9353 115.1372 115.4281 115.5681 115.7113 115.8035 115.8439 116.0331 116.2829 116.3197 116.4539 116.5513 116.7536 117.0094 117.0403 117.1199 117.2911 117.4348 117.4998 117.6154 117.8730 117.9381 118.1787 118.3653 118.5125 118.6391 118.9625 119.3282 119.5145 119.5971 119.6437 119.9693 120.0457 120.1407 120.5154 120.5427 120.6873 120.8625 120.8939 121.2047 121.3820 121.5764 121.5975 121.8373 121.9736 122.0486 122.0956 122.3468 122.6616 122.6627 122.9811 123.1101 123.3877 123.5551 123.7137 124.1854 124.3311 124.6875 124.7986 125.2717 125.6008 125.8624 126.1571 126.2519 126.3546 126.8268 126.8857 127.0365 127.2705 127.6103 127.6681 127.8036 127.9492 128.4683 128.7111 128.8823 129.1016 129.2858 129.3413 129.6688 129.9472 130.0857 130.1600 130.5092 130.6263 130.9352 131.0310 131.5266 131.8247 131.9629 132.1176 132.4043 132.7772 132.8785 133.2775 133.4276 133.5628 133.6766 133.7487 133.8798 134.0453 134.1426 134.3355 134.7711 134.9097 135.1040 135.2857 135.4003 135.6360 135.8157 136.4605 136.6634 136.7686 136.8933 137.5163 137.8786 137.9774 138.1481 138.3221 138.7138 138.8731 139.4817 139.8759 140.3268 140.5973 140.7330 140.9868 141.1400 141.1915 141.5445 141.8475 142.2601 142.5057 142.5950 142.7953 142.9090 143.2493 143.3447 143.6357 143.7979 143.9351 144.0166 144.6716 144.9350 145.5038 145.5520 145.7676 145.8761 146.3636 146.6812 146.7662 147.3630 147.4216 147.7982 147.9176 148.0640 148.2154 148.3830 148.4086 148.6081 148.9527 149.0844 149.1146 149.2251 149.3878 149.6209 150.0729 150.2690 150.5860 150.6289 150.7506 151.0023 151.1830 151.3678 151.6228 152.0438 152.1742 152.2640 152.7377 152.8618 152.9994 153.0858 153.2555 153.3963 153.6077 153.8221 153.9291 154.1283 154.2188 154.5688 154.9822 155.0712 155.2959 155.4028 155.7340 156.1499 156.3084 156.5910 156.8721 157.1094 157.3328 157.4338 157.4492 157.7506 157.9097 158.3229 158.4258 158.6283 158.8370 159.3389 159.4578 159.6597 159.8878 160.4191 160.6128 161.2883 161.6612 162.0280 162.1548 163.1000 163.4879 164.3746 166.7302 168.2912 172.2639 172.3402 173.0928 176.1193 178.2425 178.4885 182.9366 186.2813 186.6874 187.8465 192.1542 193.6490 196.1132 199.1516 205.5489 206.9824 626.5887 631.1228 633.7637 634.0159 636.3235 637.7340 638.1007 640.4961 641.7487 642.9807 643.6273 644.1462 646.2071 646.4387 647.4128 648.7943 652.0126 1198.8755 1210.2264</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.286723 -0.487318 0.085908 -0.188620 -0.049607 -0.175857 0.081736 -0.113563 -0.301295 -0.296816 -0.286628 -0.136778 -0.136669 -0.008434 -0.256949 -0.169362 0.466098 0.040271 -0.251900 0.037722 0.067062 0.072084 0.063943 0.013710 0.069592 0.064541 0.023368 0.094676 0.079993 0.089930 0.085077 0.088943 0.087213 0.089265 0.080413 0.092238 0.083419 0.073008 0.129154 0.108747 0.108260 0.110616 0.099517 0.112196 0.093726 0.092628 0.087382 0.087047 0.087037</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2867 8.4873 5.9141 6.1886 6.0496 6.1759 5.9183 6.1136 6.3013 6.2968 6.2866 6.1368 6.1367 6.0084 6.2569 6.1694 5.5339 5.9597 6.2519 0.9623 0.9329 0.9279 0.9361 0.9863 0.9304 0.9355 0.9766 0.9053 0.9200 0.9101 0.9149 0.9111 0.9128 0.9107 0.9196 0.9078 0.9166 0.9270 0.8708 0.8913 0.8917 0.8894 0.9005 0.8878 0.9063 0.9074 0.9126 0.9130 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2867 -0.4873 0.0859 -0.1886 -0.0496 -0.1759 0.0817 -0.1136 -0.3013 -0.2968 -0.2866 -0.1368 -0.1367 -0.0084 -0.2569 -0.1694 0.4661 0.0403 -0.2519 0.0377 0.0671 0.0721 0.0639 0.0137 0.0696 0.0645 0.0234 0.0947 0.0800 0.0899 0.0851 0.0889 0.0872 0.0893 0.0804 0.0922 0.0834 0.0730 0.1292 0.1087 0.1083 0.1106 0.0995 0.1122 0.0937 0.0926 0.0874 0.0870 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1187 2.0176 3.7739 3.9295 3.8310 3.9232 3.8171 3.9064 3.9330 3.9286 3.9329 3.8980 3.8973 3.6943 3.9150 3.7700 4.1662 3.8503 3.9698 1.0224 1.0097 1.0078 1.0150 1.0459 1.0121 1.0103 1.0178 1.0036 1.0149 1.0048 1.0010 1.0053 1.0051 1.0053 1.0031 1.0055 1.0041 1.0023 1.0026 1.0241 0.9972 1.0370 0.9946 1.0332 0.9963 0.9963 1.0067 1.0034 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1187 2.0176 3.7739 3.9295 3.8310 3.9232 3.8171 3.9064 3.9330 3.9286 3.9329 3.8980 3.8973 3.6943 3.9150 3.7700 4.1662 3.8503 3.9698 1.0224 1.0097 1.0078 1.0150 1.0459 1.0121 1.0103 1.0178 1.0036 1.0149 1.0048 1.0010 1.0053 1.0051 1.0053 1.0031 1.0055 1.0041 1.0023 1.0026 1.0241 0.9972 1.0370 0.9946 1.0332 0.9963 0.9963 1.0067 1.0034 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1984 0.8595 1.8477 0.9374 0.9070 0.9267 1.0185 0.9366 0.9953 1.0146 0.9363 0.9985 0.9977 0.9426 1.0099 1.0073 0.9379 0.9398 1.0111 0.9682 0.9900 1.0038 1.0033 0.9869 1.0044 0.9992 1.0025 0.9865 1.0008 0.9877 0.9932 1.8431 0.9661 1.0606 0.9772 0.9391 1.6625 0.9883 0.9910 0.9798 1.0929 0.9859 0.9755 0.9819 0.9815 0.9882 0.9898 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020448544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448643767306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.68371 15.71503 -0.96868 15.94953 -15.90034 0.04919 0.35212 0.28450 0.63662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
