<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.160315"
                        y3="2.654812"
                        z3="-1.149574"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.696678"
                        y3="-2.301299"
                        z3="0.748354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.342956"
                        y3="-1.882167"
                        z3="-1.420747"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.917345"
                        y3="1.316469"
                        z3="0.164334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.239693"
                        y3="1.73918"
                        z3="0.794539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.448015"
                        y3="-0.035412"
                        z3="0.689613"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.887782"
                        y3="2.995376"
                        z3="0.201091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.161731"
                        y3="-0.567486"
                        z3="0.053836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.941388"
                        y3="0.285236"
                        z3="0.436984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.947686"
                        y3="4.198041"
                        z3="0.308705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.184214"
                        y3="3.285379"
                        z3="0.961624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.941713"
                        y3="-2.025878"
                        z3="0.439333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.288723"
                        y3="-0.079231"
                        z3="-0.323422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.644235"
                        y3="3.660579"
                        z3="-1.990426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.409158"
                        y3="-0.560272"
                        z3="0.220979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.620919"
                        y3="-0.930144"
                        z3="-0.507388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.621394"
                        y3="-0.742479"
                        z3="-1.992638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.646508"
                        y3="-1.418116"
                        z3="0.2179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.954911"
                        y3="-1.872203"
                        z3="-0.278997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.011913"
                        y3="-2.808444"
                        z3="0.480673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="8.002552"
                        y3="-1.667983"
                        z3="0.324756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.360744"
                        y3="-3.716421"
                        z3="1.643589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.157751"
                        y3="2.078077"
                        z3="0.36029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.030125"
                        y3="1.262033"
                        z3="-0.921164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.095544"
                        y3="1.89855"
                        z3="1.868056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.95788"
                        y3="0.917282"
                        z3="0.704252"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.243907"
                        y3="-0.767463"
                        z3="0.51679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.318273"
                        y3="0.010526"
                        z3="1.777836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.281633"
                        y3="-0.514961"
                        z3="-1.036097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.762252"
                        y3="0.196057"
                        z3="1.51342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.162201"
                        y3="1.339829"
                        z3="0.244116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.439666"
                        y3="5.131812"
                        z3="0.031471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.069192"
                        y3="4.083408"
                        z3="-0.327091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.601901"
                        y3="4.314378"
                        z3="1.336669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.975925"
                        y3="3.470381"
                        z3="2.016124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.699731"
                        y3="4.168238"
                        z3="0.580323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.870644"
                        y3="2.439842"
                        z3="0.898476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.783597"
                        y3="-2.64551"
                        z3="0.12798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.840104"
                        y3="-2.130287"
                        z3="1.522327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.040168"
                        y3="-2.436793"
                        z3="-0.015273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.230791"
                        y3="0.060001"
                        z3="-1.39943"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.920583"
                        y3="4.465654"
                        z3="-2.161802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.575239"
                        y3="4.116911"
                        z3="-1.634032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.854781"
                        y3="3.195382"
                        z3="-2.95334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.440088"
                        y3="-0.698746"
                        z3="1.298164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.82498"
                        y3="-1.336355"
                        z3="-2.445345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.417786"
                        y3="0.30132"
                        z3="-2.238544"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.560702"
                        y3="-1.02639"
                        z3="-2.449595"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.515484"
                        y3="-1.502112"
                        z3="1.290498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.987169"
                        y3="-3.391854"
                        z3="-0.443649"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.755039"
                        y3="-1.032375"
                        z3="-0.523519"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.035807"
                        y3="-1.0528"
                        z3="1.225281"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.003171"
                        y3="-2.068127"
                        z3="0.156622"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.343306"
                        y3="-4.160981"
                        z3="1.485188"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.640264"
                        y3="-4.527621"
                        z3="1.746299"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.391405"
                        y3="-3.16447"
                        z3="2.583985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.1603,2.6548,-1.1496;5.6967,-2.3013,.7484;5.343,-1.8822,-1.4207;-3.9173,1.3165,.1643;-5.2397,1.7392,.7945;-3.448,-.0354,.6896;-5.8878,2.9954,.2011;-2.1617,-.5675,.0538;-.9414,.2852,.437;-4.9477,4.198,.3087;-7.1842,3.2854,.9616;-1.9417,-2.0259,.4393;.2887,-.0792,-.3234;-6.6442,3.6606,-1.9904;1.4092,-.5603,.221;2.6209,-.9301,-.5074;2.6214,-.7425,-1.9926;3.6465,-1.4181,.2179;4.9549,-1.8722,-.279;7.0119,-2.8084,.4807;8.0026,-1.668,.3248;7.3607,-3.7164,1.6436;-3.1578,2.0781,.3603;-4.0301,1.262,-.9212;-5.0955,1.8985,1.8681;-5.9579,.9173,.7043;-4.2439,-.7675,.5168;-3.3183,.0105,1.7778;-2.2816,-.515,-1.0361;-.7623,.1961,1.5134;-1.1622,1.3398,.2441;-5.4397,5.1318,.0315;-4.0692,4.0834,-.3271;-4.6019,4.3144,1.3367;-6.9759,3.4704,2.0161;-7.6997,4.1682,.5803;-7.8706,2.4398,.8985;-2.7836,-2.6455,.128;-1.8401,-2.1303,1.5223;-1.0402,-2.4368,-.0153;.2308,.06,-1.3994;-5.9206,4.4657,-2.1618;-7.5752,4.1169,-1.634;-6.8548,3.1954,-2.9533;1.4401,-.6987,1.2982;1.825,-1.3364,-2.4453;2.4178,.3013,-2.2385;3.5607,-1.0264,-2.4496;3.5155,-1.5021,1.2905;6.9872,-3.3919,-.4436;7.755,-1.0324,-.5235;8.0358,-1.0528,1.2253;9.0032,-2.0681,.1566;8.3433,-4.161,1.4852;6.6403,-4.5276,1.7463;7.3914,-3.1645,2.584;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724.0015460779 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">2.416e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050 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="-6.16031528"
                                 y3="2.65481161"
                                 z3="-1.14957432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.69667815"
                                 y3="-2.30129862"
                                 z3="0.74835392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.34295645"
                                 y3="-1.88216713"
                                 z3="-1.420747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.91734547"
                                 y3="1.3164693"
                                 z3="0.16433431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.23969289"
                                 y3="1.73917971"
                                 z3="0.79453915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.44801487"
                                 y3="-0.03541155"
                                 z3="0.68961252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.88778212"
                                 y3="2.99537629"
                                 z3="0.20109068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.16173052"
                                 y3="-0.567486"
                                 z3="0.05383645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94138834"
                                 y3="0.28523598"
                                 z3="0.43698444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.94768632"
                                 y3="4.1980413"
                                 z3="0.3087046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.18421387"
                                 y3="3.28537881"
                                 z3="0.9616237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94171293"
                                 y3="-2.02587817"
                                 z3="0.43933254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28872258"
                                 y3="-0.07923112"
                                 z3="-0.32342233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.64423508"
                                 y3="3.66057945"
                                 z3="-1.99042604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.40915813"
                                 y3="-0.56027189"
                                 z3="0.22097881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62091949"
                                 y3="-0.93014449"
                                 z3="-0.50738794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62139363"
                                 y3="-0.74247869"
                                 z3="-1.99263813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.64650827"
                                 y3="-1.41811626"
                                 z3="0.21789953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.954911"
                                 y3="-1.87220301"
                                 z3="-0.27899675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.01191283"
                                 y3="-2.80844442"
                                 z3="0.48067347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="8.00255157"
                                 y3="-1.66798266"
                                 z3="0.32475615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.3607436"
                                 y3="-3.7164209"
                                 z3="1.64358926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.15775128"
                                 y3="2.07807686"
                                 z3="0.36028954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.03012533"
                                 y3="1.26203339"
                                 z3="-0.92116431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.09554433"
                                 y3="1.89854956"
                                 z3="1.86805617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.95788"
                                 y3="0.91728238"
                                 z3="0.70425165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.2439067"
                                 y3="-0.76746323"
                                 z3="0.51679032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.31827288"
                                 y3="0.01052557"
                                 z3="1.77783648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28163257"
                                 y3="-0.5149613"
                                 z3="-1.03609666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.76225212"
                                 y3="0.19605675"
                                 z3="1.51342045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1622005"
                                 y3="1.33982855"
                                 z3="0.24411635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.43966586"
                                 y3="5.13181194"
                                 z3="0.03147139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.06919217"
                                 y3="4.08340803"
                                 z3="-0.32709119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.60190055"
                                 y3="4.31437837"
                                 z3="1.33666911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.97592456"
                                 y3="3.47038102"
                                 z3="2.01612379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.69973097"
                                 y3="4.16823758"
                                 z3="0.58032313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.87064373"
                                 y3="2.43984164"
                                 z3="0.89847571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.78359657"
                                 y3="-2.64551049"
                                 z3="0.12797956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.84010372"
                                 y3="-2.13028685"
                                 z3="1.52232685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.04016848"
                                 y3="-2.43679277"
                                 z3="-0.01527296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23079081"
                                 y3="0.06000106"
                                 z3="-1.39943024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.92058345"
                                 y3="4.46565424"
                                 z3="-2.16180171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.57523918"
                                 y3="4.11691071"
                                 z3="-1.63403166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.85478084"
                                 y3="3.19538222"
                                 z3="-2.95334045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44008814"
                                 y3="-0.69874564"
                                 z3="1.29816406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.82497952"
                                 y3="-1.33635545"
                                 z3="-2.44534535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.41778608"
                                 y3="0.30132046"
                                 z3="-2.23854441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.56070206"
                                 y3="-1.02638984"
                                 z3="-2.44959536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.51548448"
                                 y3="-1.50211169"
                                 z3="1.29049838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.98716885"
                                 y3="-3.39185398"
                                 z3="-0.44364927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.75503939"
                                 y3="-1.03237494"
                                 z3="-0.52351861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.03580658"
                                 y3="-1.05279964"
                                 z3="1.22528091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.00317059"
                                 y3="-2.06812687"
                                 z3="0.15662187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.34330613"
                                 y3="-4.1609811"
                                 z3="1.48518808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.64026404"
                                 y3="-4.52762082"
                                 z3="1.74629895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.39140546"
                                 y3="-3.16447022"
                                 z3="2.58398458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.1603,2.6548,-1.1496;5.6967,-2.3013,.7484;5.343,-1.8822,-1.4207;-3.9173,1.3165,.1643;-5.2397,1.7392,.7945;-3.448,-.0354,.6896;-5.8878,2.9954,.2011;-2.1617,-.5675,.0538;-.9414,.2852,.437;-4.9477,4.198,.3087;-7.1842,3.2854,.9616;-1.9417,-2.0259,.4393;.2887,-.0792,-.3234;-6.6442,3.6606,-1.9904;1.4092,-.5603,.221;2.6209,-.9301,-.5074;2.6214,-.7425,-1.9926;3.6465,-1.4181,.2179;4.9549,-1.8722,-.279;7.0119,-2.8084,.4807;8.0026,-1.668,.3248;7.3607,-3.7164,1.6436;-3.1578,2.0781,.3603;-4.0301,1.262,-.9212;-5.0955,1.8985,1.8681;-5.9579,.9173,.7043;-4.2439,-.7675,.5168;-3.3183,.0105,1.7778;-2.2816,-.515,-1.0361;-.7623,.1961,1.5134;-1.1622,1.3398,.2441;-5.4397,5.1318,.0315;-4.0692,4.0834,-.3271;-4.6019,4.3144,1.3367;-6.9759,3.4704,2.0161;-7.6997,4.1682,.5803;-7.8706,2.4398,.8985;-2.7836,-2.6455,.128;-1.8401,-2.1303,1.5223;-1.0402,-2.4368,-.0153;.2308,.06,-1.3994;-5.9206,4.4657,-2.1618;-7.5752,4.1169,-1.634;-6.8548,3.1954,-2.9533;1.4401,-.6987,1.2982;1.825,-1.3364,-2.4453;2.4178,.3013,-2.2385;3.5607,-1.0264,-2.4496;3.5155,-1.5021,1.2905;6.9872,-3.3919,-.4436;7.755,-1.0324,-.5235;8.0358,-1.0528,1.2253;9.0032,-2.0681,.1566;8.3433,-4.161,1.4852;6.6403,-4.5276,1.7463;7.3914,-3.1645,2.584;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-6.160315"
                        y3="2.654812"
                        z3="-1.149574"/>
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                        id="a2"
                        x3="5.696678"
                        y3="-2.301299"
                        z3="0.748354"/>
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                        id="a3"
                        x3="5.342956"
                        y3="-1.882167"
                        z3="-1.420747"/>
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                        id="a4"
                        x3="-3.917345"
                        y3="1.316469"
                        z3="0.164334"/>
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                        id="a5"
                        x3="-5.239693"
                        y3="1.73918"
                        z3="0.794539"/>
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                        id="a6"
                        x3="-3.448015"
                        y3="-0.035412"
                        z3="0.689613"/>
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                        id="a7"
                        x3="-5.887782"
                        y3="2.995376"
                        z3="0.201091"/>
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                        id="a8"
                        x3="-2.161731"
                        y3="-0.567486"
                        z3="0.053836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.941388"
                        y3="0.285236"
                        z3="0.436984"/>
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                        id="a10"
                        x3="-4.947686"
                        y3="4.198041"
                        z3="0.308705"/>
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                        id="a11"
                        x3="-7.184214"
                        y3="3.285379"
                        z3="0.961624"/>
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                        id="a12"
                        x3="-1.941713"
                        y3="-2.025878"
                        z3="0.439333"/>
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                        id="a13"
                        x3="0.288723"
                        y3="-0.079231"
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                        id="a14"
                        x3="-6.644235"
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                        z3="-1.990426"/>
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                        id="a15"
                        x3="1.409158"
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                        z3="0.220979"/>
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                        x3="2.620919"
                        y3="-0.930144"
                        z3="-0.507388"/>
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                        id="a17"
                        x3="2.621394"
                        y3="-0.742479"
                        z3="-1.992638"/>
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                        id="a18"
                        x3="3.646508"
                        y3="-1.418116"
                        z3="0.2179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.954911"
                        y3="-1.872203"
                        z3="-0.278997"/>
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                        id="a20"
                        x3="7.011913"
                        y3="-2.808444"
                        z3="0.480673"/>
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                        id="a21"
                        x3="8.002552"
                        y3="-1.667983"
                        z3="0.324756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.360744"
                        y3="-3.716421"
                        z3="1.643589"/>
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                        id="a23"
                        x3="-3.157751"
                        y3="2.078077"
                        z3="0.36029"/>
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                        id="a24"
                        x3="-4.030125"
                        y3="1.262033"
                        z3="-0.921164"/>
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                        id="a25"
                        x3="-5.095544"
                        y3="1.89855"
                        z3="1.868056"/>
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                        id="a26"
                        x3="-5.95788"
                        y3="0.917282"
                        z3="0.704252"/>
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                        id="a27"
                        x3="-4.243907"
                        y3="-0.767463"
                        z3="0.51679"/>
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                        id="a28"
                        x3="-3.318273"
                        y3="0.010526"
                        z3="1.777836"/>
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                        id="a29"
                        x3="-2.281633"
                        y3="-0.514961"
                        z3="-1.036097"/>
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                        id="a30"
                        x3="-0.762252"
                        y3="0.196057"
                        z3="1.51342"/>
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                        id="a31"
                        x3="-1.162201"
                        y3="1.339829"
                        z3="0.244116"/>
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                        id="a32"
                        x3="-5.439666"
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                        z3="0.031471"/>
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                        id="a33"
                        x3="-4.069192"
                        y3="4.083408"
                        z3="-0.327091"/>
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                        id="a34"
                        x3="-4.601901"
                        y3="4.314378"
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                        x3="-6.975925"
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                        z3="2.016124"/>
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                        id="a36"
                        x3="-7.699731"
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                        z3="0.580323"/>
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                        id="a37"
                        x3="-7.870644"
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                        z3="0.898476"/>
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                        id="a38"
                        x3="-2.783597"
                        y3="-2.64551"
                        z3="0.12798"/>
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                        id="a39"
                        x3="-1.840104"
                        y3="-2.130287"
                        z3="1.522327"/>
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                        id="a40"
                        x3="-1.040168"
                        y3="-2.436793"
                        z3="-0.015273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.230791"
                        y3="0.060001"
                        z3="-1.39943"/>
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                        id="a42"
                        x3="-5.920583"
                        y3="4.465654"
                        z3="-2.161802"/>
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                        id="a43"
                        x3="-7.575239"
                        y3="4.116911"
                        z3="-1.634032"/>
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                        id="a44"
                        x3="-6.854781"
                        y3="3.195382"
                        z3="-2.95334"/>
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                        id="a45"
                        x3="1.440088"
                        y3="-0.698746"
                        z3="1.298164"/>
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                        id="a46"
                        x3="1.82498"
                        y3="-1.336355"
                        z3="-2.445345"/>
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                        id="a47"
                        x3="2.417786"
                        y3="0.30132"
                        z3="-2.238544"/>
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                        id="a48"
                        x3="3.560702"
                        y3="-1.02639"
                        z3="-2.449595"/>
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                        id="a49"
                        x3="3.515484"
                        y3="-1.502112"
                        z3="1.290498"/>
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                        id="a50"
                        x3="6.987169"
                        y3="-3.391854"
                        z3="-0.443649"/>
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                        id="a51"
                        x3="7.755039"
                        y3="-1.032375"
                        z3="-0.523519"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.035807"
                        y3="-1.0528"
                        z3="1.225281"/>
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                        id="a53"
                        x3="9.003171"
                        y3="-2.068127"
                        z3="0.156622"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.343306"
                        y3="-4.160981"
                        z3="1.485188"/>
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                        id="a55"
                        x3="6.640264"
                        y3="-4.527621"
                        z3="1.746299"/>
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                        id="a56"
                        x3="7.391405"
                        y3="-3.16447"
                        z3="2.583985"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a19" order="S"/>
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                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
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                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
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                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
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                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1724.00154608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2694.27136841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4740.06804983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2045.79668142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91622930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64640697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478790</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000021740920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000021740920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000043481839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.762429757985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.6185 18.7006 18.9123 18.9420 19.1430 19.1763 19.3308 19.4560 19.6761 19.7457 19.8220 20.0573 20.2964 20.4198 20.5025 20.5631 20.7905 21.0017 21.2754 21.3839 21.5671 21.8596 21.8785 22.1168 22.2384 22.4572 22.4876 22.7823 22.9634 23.1028 23.2391 23.2832 23.5221 23.7814 23.8083 23.8398 24.0221 24.2711 24.4795 24.5903 24.6767 24.9225 25.0228 25.2529 25.4000 25.4388 25.5232 25.7762 25.8459 26.1305 26.2051 26.3272 26.4268 26.6289 26.8386 26.8730 27.1381 27.2019 27.2774 27.5710 27.6896 27.7363 27.8521 27.9831 28.0110 28.1452 28.2612 28.4985 28.5520 28.6231 28.7273 28.8034 28.8886 29.0518 29.1557 29.2815 29.4504 29.4892 29.6319 29.6846 29.9079 30.0757 30.1172 30.3527 30.5600 30.6549 30.7640 30.8213 31.0529 31.1858 31.2498 31.3451 31.5839 31.6567 31.7481 31.9314 32.0579 32.1328 32.2474 32.3706 32.5195 32.5702 32.8128 32.8397 33.0938 33.1644 33.2071 33.2482 33.4325 33.6240 33.7633 33.8356 34.0121 34.0905 34.3658 34.4516 34.4928 34.6850 34.7976 34.9143 34.9734 35.1848 35.2461 35.3487 35.4555 35.5872 35.7774 35.8747 36.1886 36.2712 36.4281 36.6215 36.8110 36.8341 37.1758 37.3514 37.3781 37.5106 37.6997 37.7691 37.8339 37.9534 38.0583 38.1411 38.5004 38.5736 38.7705 38.9340 39.0295 39.1901 39.4016 39.4940 39.5379 39.5830 39.7979 39.9505 40.0258 40.2466 40.3029 40.5178 40.6513 40.7447 40.8472 40.8892 41.0736 41.1871 41.2272 41.4109 41.5176 41.5629 41.6739 41.8371 41.8520 41.9582 42.0623 42.2314 42.3941 42.4201 42.4418 42.6185 42.7736 42.8722 42.9204 43.0405 43.1491 43.2099 43.4381 43.5050 43.6389 43.6612 43.9170 43.9615 44.1016 44.1971 44.2038 44.3891 44.5266 44.6346 44.7137 44.7824 44.8796 44.9457 45.2329 45.3367 45.4245 45.5448 45.6338 45.7362 45.8705 46.0816 46.1712 46.3682 46.4052 46.5367 46.6511 46.7786 46.9682 47.1227 47.2355 47.3555 47.5997 47.8626 47.9115 48.2062 48.3216 48.5899 48.7604 48.7862 49.1342 49.3251 49.6882 49.7927 49.9283 50.0916 50.2072 50.5806 50.8987 51.0733 51.1905 51.9204 52.0202 52.4098 52.5764 52.7251 53.2947 53.4577 53.8950 54.0816 54.6202 54.7393 54.8109 55.0272 55.2580 55.5221 55.7612 55.9919 56.1187 56.9969 57.6113 57.7624 57.8398 57.9317 58.4186 58.8884 59.0465 59.2694 59.4860 59.7850 59.8644 59.9889 60.2308 60.3053 60.6089 60.8849 61.0015 61.3526 61.5359 61.6422 61.8911 62.0762 62.4104 62.8661 62.9721 63.2235 63.2382 63.7064 63.9196 64.0780 64.2115 64.4951 64.6468 65.1500 65.3673 65.5811 65.6941 66.3555 66.4043 66.9716 67.9565 68.2617 68.6213 69.2067 69.3110 69.4166 69.6543 70.0494 70.2452 70.4145 70.7485 70.8279 70.9646 71.0189 71.1805 71.4774 71.6828 71.7198 71.9136 72.0243 72.2233 72.2800 72.4869 72.5782 72.7167 72.8439 73.2173 73.3858 73.6713 74.0084 74.2221 74.3132 74.3750 74.5107 74.8381 74.8966 74.9839 75.1833 75.5147 75.6966 75.8294 76.0523 76.3066 76.3859 76.7102 77.0048 77.2288 77.4410 77.5245 77.7041 77.8552 78.1483 78.1721 78.3417 78.5561 78.7705 78.7906 78.8790 78.9672 79.1339 79.1933 79.3343 79.3758 79.4082 79.4911 79.5927 79.7266 79.8319 80.0381 80.1508 80.2375 80.4230 80.5198 80.7290 80.8245 80.9045 81.0885 81.1957 81.3710 81.4454 81.5814 81.9101 81.9796 82.0542 82.1257 82.2559 82.3610 82.5785 82.7229 82.8093 83.1261 83.1473 83.2964 83.4181 83.5824 83.7967 83.8352 83.8895 84.1382 84.1893 84.2449 84.2858 84.5083 84.6701 84.6933 84.8705 84.9692 85.0459 85.1126 85.3818 85.4341 85.4594 85.6328 85.7181 85.7815 85.8144 86.0169 86.2061 86.3499 86.6443 86.7118 86.9125 87.0438 87.2152 87.4006 87.4909 87.6586 87.8070 87.9407 88.1197 88.2264 88.2764 88.4405 88.6557 88.6984 88.7582 88.8451 88.9069 89.2214 89.2369 89.5775 89.6377 89.6604 89.9130 90.1174 90.2731 90.3587 90.6371 90.7008 90.9426 90.9715 91.0678 91.2381 91.3579 91.4921 91.6282 91.7697 91.8282 91.9457 92.0939 92.1721 92.4611 92.5279 92.6572 92.7034 92.9134 93.0840 93.1307 93.1760 93.2941 93.4276 93.5482 93.7265 93.7876 94.0773 94.1711 94.2036 94.2816 94.4065 94.5658 94.5993 94.7348 94.9274 95.2093 95.2294 95.4388 95.7919 95.8223 95.9810 96.1321 96.2962 96.3634 96.4696 96.6549 96.7041 96.8545 97.0206 97.1110 97.2738 97.3950 97.4761 97.9448 97.9718 98.2287 98.3808 98.4308 98.5153 98.6346 98.7819 98.8445 98.9429 99.1275 99.1843 99.2773 99.4991 99.6236 99.7604 99.9728 99.9803 100.1889 100.2769 100.4254 100.6367 100.8198 100.8719 100.9568 101.1410 101.3817 101.5561 101.6876 101.7586 102.1242 102.1706 102.2514 102.3915 102.5466 102.6302 102.8763 102.9591 103.2704 103.3930 103.4378 103.6718 103.7995 104.0279 104.1532 104.2942 104.6127 104.7890 104.9065 104.9648 105.1701 105.3666 105.4565 105.5302 105.6244 105.9842 106.1366 106.3225 106.5317 106.5927 106.7549 107.1893 107.4813 107.4904 107.5897 107.7893 107.8317 107.8655 108.0025 108.0960 108.2566 108.3744 108.5329 108.7965 108.9074 108.9576 109.3598 109.4730 109.6005 109.6670 109.8270 109.9161 110.0962 110.1257 110.1594 110.2485 110.5007 110.5585 110.7096 110.7216 110.9492 111.0236 111.2780 111.3722 111.5026 111.5602 111.6967 111.9008 111.9697 112.0458 112.4490 112.6034 112.7236 112.9197 112.9308 113.0434 113.1887 113.3431 113.3954 113.5725 113.6837 113.7889 113.9493 114.1162 114.2123 114.2909 114.4485 114.4746 114.6350 114.6994 114.8940 114.9986 115.1000 115.1403 115.3532 115.4666 115.4844 115.5630 115.7763 115.9008 116.0703 116.1333 116.2814 116.3550 116.5523 116.7205 116.7761 116.9048 116.9506 116.9714 117.1604 117.3049 117.5743 117.6558 117.9680 118.0471 118.1311 118.2063 118.4223 118.4627 118.6536 118.8691 119.0294 119.2340 119.3723 119.7128 119.8099 120.1214 120.2167 120.2462 120.3722 120.6917 120.7598 120.9836 121.0329 121.2154 121.3873 121.4280 121.5503 121.6605 121.7834 121.9997 122.0874 122.3921 122.4829 122.6292 122.8818 123.0699 123.2571 123.4436 123.6548 123.7633 124.0034 124.1018 124.3225 124.5548 124.7561 124.8973 125.2356 125.4329 125.6334 126.0136 126.3698 126.6845 126.7305 126.9420 127.2049 127.2514 127.4104 127.7285 127.8585 127.9058 128.0321 128.3517 128.5230 128.5704 128.8049 128.9377 129.1051 129.2591 129.2956 129.7632 129.9833 130.1778 130.3550 130.5403 130.8068 131.0647 131.2888 131.3700 131.5814 131.7434 132.0610 132.1225 132.2702 132.5161 132.6308 132.6936 132.7953 132.8728 133.1208 133.4046 133.4260 133.5903 133.8390 133.9972 134.0544 134.2163 134.5507 134.6393 134.8644 135.2431 135.5056 135.7790 136.0305 136.1086 136.3705 136.6641 136.8950 137.4473 137.7647 138.0653 138.3625 138.7007 138.8585 139.1121 139.2204 139.4288 139.6326 139.9960 140.3544 140.5599 140.5885 140.8372 141.2268 141.3956 141.4738 141.8380 142.1708 142.2011 142.2542 142.4509 142.5959 142.6282 142.9367 143.2529 143.3408 143.6335 143.9756 144.0286 144.3365 144.4973 144.8284 145.0571 145.0923 145.4183 145.5637 145.7570 145.8624 145.9422 146.2207 146.4115 146.6893 146.8318 147.0321 147.2982 147.4662 147.5937 147.6469 147.8392 147.9603 148.3956 148.5833 148.7265 148.7996 148.8510 149.0113 149.1211 149.3281 149.4456 149.7985 149.8438 149.8814 149.9378 150.2300 150.5923 150.6787 150.9164 151.0845 151.2107 151.5493 151.6603 151.7839 152.0509 152.2840 152.3678 152.5196 152.7478 153.1535 153.2566 153.3187 153.6040 153.7267 153.8891 154.0641 154.2697 154.3504 154.6412 154.9261 155.1066 155.2429 155.4670 155.5966 156.2660 156.2993 156.5499 156.9201 157.0176 157.1281 157.2015 157.2522 157.4770 157.6467 157.7128 158.1297 158.2687 158.5969 158.7462 158.9946 159.1903 159.2273 159.4292 159.9781 160.0353 160.3556 160.4419 160.8090 161.8984 162.1196 162.3726 163.1853 164.2170 165.3635 166.2396 168.7604 168.8895 170.4842 172.6473 173.0642 173.3796 175.9400 176.8787 177.4207 178.6226 179.4680 183.3946 186.4611 187.4994 188.4145 188.5673 191.5436 193.6577 194.2490 195.3889 196.9146 199.9543 202.9761 205.9633 207.1020 207.6674 624.3872 625.2588 629.4841 631.9910 634.0667 636.7683 637.6295 639.3892 641.7742 642.2960 642.6312 643.6976 644.2286 645.8277 646.8478 648.0964 648.4149 651.0148 651.7395 1199.7769 1213.3329 1214.8980</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.335351 -0.273871 -0.405386 -0.105904 -0.152558 -0.179443 0.313995 0.082055 -0.124333 -0.369999 -0.301798 -0.289357 -0.142975 -0.123046 -0.090961 0.040126 -0.268994 -0.164456 0.415184 0.144618 -0.259557 -0.229913 0.054414 0.076643 0.063883 0.074608 0.070401 0.063752 0.038040 0.069775 0.093890 0.095898 0.100870 0.094944 0.084208 0.083491 0.097543 0.085598 0.073965 0.095162 0.097116 0.080903 0.075370 0.110824 0.072696 0.089152 0.089519 0.124669 0.093143 0.058536 0.104391 0.081040 0.079678 0.076098 0.090787 0.080917</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3354 8.2739 8.4054 6.1059 6.1526 6.1794 5.6860 5.9179 6.1243 6.3700 6.3018 6.2894 6.1430 6.1230 6.0910 5.9599 6.2690 6.1645 5.5848 5.8554 6.2596 6.2299 0.9456 0.9234 0.9361 0.9254 0.9296 0.9362 0.9620 0.9302 0.9061 0.9041 0.8991 0.9051 0.9158 0.9165 0.9025 0.9144 0.9260 0.9048 0.9029 0.9191 0.9246 0.8892 0.9273 0.9108 0.9105 0.8753 0.9069 0.9415 0.8956 0.9190 0.9203 0.9239 0.9092 0.9191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="56">-0.3354 -0.2739 -0.4054 -0.1059 -0.1526 -0.1794 0.3140 0.0821 -0.1243 -0.3700 -0.3018 -0.2894 -0.1430 -0.1230 -0.0910 0.0401 -0.2690 -0.1645 0.4152 0.1446 -0.2596 -0.2299 0.0544 0.0766 0.0639 0.0746 0.0704 0.0638 0.0380 0.0698 0.0939 0.0959 0.1009 0.0949 0.0842 0.0835 0.0975 0.0856 0.0740 0.0952 0.0971 0.0809 0.0754 0.1108 0.0727 0.0892 0.0895 0.1247 0.0931 0.0585 0.1044 0.0810 0.0797 0.0761 0.0908 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0082 2.1357 2.0925 3.8535 3.8039 3.9141 3.8652 3.7761 3.9250 3.9439 3.9278 3.9560 3.9036 3.9586 3.9599 3.6777 3.9236 3.8204 4.2226 3.8575 3.9063 3.9276 1.0113 1.0329 1.0177 1.0261 1.0148 1.0098 1.0226 1.0197 1.0090 1.0015 0.9982 1.0067 1.0090 1.0078 1.0113 1.0076 1.0061 1.0043 1.0116 0.9808 0.9837 0.9960 1.0320 0.9977 0.9976 1.0398 1.0373 1.0240 1.0182 1.0085 1.0091 1.0081 1.0112 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0082 2.1357 2.0925 3.8535 3.8039 3.9141 3.8652 3.7761 3.9250 3.9439 3.9278 3.9560 3.9036 3.9586 3.9599 3.6777 3.9236 3.8204 4.2226 3.8575 3.9063 3.9276 1.0113 1.0329 1.0177 1.0261 1.0148 1.0098 1.0226 1.0197 1.0090 1.0015 0.9982 1.0067 1.0090 1.0078 1.0113 1.0076 1.0061 1.0043 1.0116 0.9808 0.9837 0.9960 1.0320 0.9977 0.9976 1.0398 1.0373 1.0240 1.0182 1.0085 1.0091 1.0081 1.0112 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0307 0.9771 1.1779 0.8747 1.9135 0.9172 0.9211 1.0102 1.0064 0.9131 1.0155 1.0059 0.9422 1.0184 0.9995 0.9307 0.9545 0.9115 0.9329 1.0130 0.9622 1.0044 1.0026 0.9939 1.0009 0.9880 0.9883 0.9879 0.9988 1.0015 0.9877 0.9969 1.8721 0.9661 0.9806 0.9733 0.9891 1.0633 0.9674 0.9185 1.6845 0.9911 0.9926 0.9834 1.0832 0.9904 0.9537 0.9608 1.0033 0.9898 0.9861 0.9867 0.9898 0.9929 0.9856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023189208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.293011541894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.83414 23.15163 -0.68251 10.36162 -9.79727 0.56435 4.64349 -4.02616 0.61732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
