<?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="-3.434001"
                        y3="3.119721"
                        z3="-1.506376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.828093"
                        y3="-2.007044"
                        z3="0.512789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.416218"
                        y3="0.121211"
                        z3="-0.044154"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.825734"
                        y3="0.623899"
                        z3="0.079456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.994267"
                        y3="2.039564"
                        z3="0.620448"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.174885"
                        y3="-0.295548"
                        z3="1.10415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.365094"
                        y3="3.104204"
                        z3="-0.421285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.977292"
                        y3="-1.741411"
                        z3="0.649178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.174467"
                        y3="-1.857062"
                        z3="-0.664248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.442864"
                        y3="4.471729"
                        z3="0.254544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.706978"
                        y3="2.783564"
                        z3="-1.068473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.324581"
                        y3="-2.55681"
                        z3="1.75823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905674"
                        y3="-1.072658"
                        z3="-0.651298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.091407"
                        y3="3.415632"
                        z3="-1.20081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.307164"
                        y3="-1.599795"
                        z3="-0.453109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.551856"
                        y3="-0.837713"
                        z3="-0.384406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.480107"
                        y3="0.629018"
                        z3="-0.667694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.664321"
                        y3="-1.529728"
                        z3="-0.054123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.025484"
                        y3="-1.01772"
                        z3="0.119415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.230779"
                        y3="-1.748004"
                        z3="0.734454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.708183"
                        y3="-2.809408"
                        z3="1.701931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.979063"
                        y3="-1.789731"
                        z3="-0.583211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.219952"
                        y3="0.6503"
                        z3="-0.830215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.795422"
                        y3="0.210853"
                        z3="-0.214342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.072305"
                        y3="2.339219"
                        z3="1.130423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.766554"
                        y3="2.047071"
                        z3="1.395428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779545"
                        y3="-0.301889"
                        z3="2.01716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.204502"
                        y3="0.123967"
                        z3="1.395312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.963584"
                        y3="-2.173578"
                        z3="0.44745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.794329"
                        y3="-1.509488"
                        z3="-1.49496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.962279"
                        y3="-2.912754"
                        z3="-0.851064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.522178"
                        y3="4.730305"
                        z3="0.780393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.245609"
                        y3="4.478211"
                        z3="0.992905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.653713"
                        y3="5.260313"
                        z3="-0.47049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.682139"
                        y3="1.840282"
                        z3="-1.616047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.485252"
                        y3="2.705966"
                        z3="-0.308926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.003707"
                        y3="3.568206"
                        z3="-1.767227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.9215"
                        y3="-2.52411"
                        z3="2.671415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.331154"
                        y3="-2.175282"
                        z3="2.004246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.214735"
                        y3="-3.60483"
                        z3="1.473808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.004452"
                        y3="-0.000191"
                        z3="-0.792136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.648807"
                        y3="2.726296"
                        z3="-0.473748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.952086"
                        y3="4.435274"
                        z3="-0.827517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.524712"
                        y3="3.3228"
                        z3="-2.127874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.393817"
                        y3="-2.672954"
                        z3="-0.306437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.834835"
                        y3="1.122747"
                        z3="0.061964"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.445482"
                        y3="1.118403"
                        z3="-0.648749"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.030175"
                        y3="0.800943"
                        z3="-1.646816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.556734"
                        y3="-2.59341"
                        z3="0.124756"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.343135"
                        y3="-0.764075"
                        z3="1.19512"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.162141"
                        y3="-2.766996"
                        z3="2.644777"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.600738"
                        y3="-3.811236"
                        z3="1.28297"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.763373"
                        y3="-2.652184"
                        z3="1.923628"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.039533"
                        y3="-1.6088"
                        z3="-0.406253"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.628844"
                        y3="-1.029718"
                        z3="-1.281267"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.880963"
                        y3="-2.767126"
                        z3="-1.058464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" 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:-3.434,3.1197,-1.5064;4.8281,-2.007,.5128;4.4162,.1212,-.0442;-3.8257,.6239,.0795;-3.9943,2.0396,.6204;-3.1749,-.2955,1.1041;-4.3651,3.1042,-.4213;-2.9773,-1.7414,.6492;-2.1745,-1.8571,-.6642;-4.4429,4.4717,.2545;-5.707,2.7836,-1.0685;-2.3246,-2.5568,1.7582;-.9057,-1.0727,-.6513;-2.0914,3.4156,-1.2008;.3072,-1.5998,-.4531;1.5519,-.8377,-.3844;1.4801,.629,-.6677;2.6643,-1.5297,-.0541;4.0255,-1.0177,.1194;6.2308,-1.748,.7345;6.7082,-2.8094,1.7019;6.9791,-1.7897,-.5832;-3.22,.6503,-.8302;-4.7954,.2109,-.2143;-3.0723,2.3392,1.1304;-4.7666,2.0471,1.3954;-3.7795,-.3019,2.0172;-2.2045,.124,1.3953;-3.9636,-2.1736,.4475;-2.7943,-1.5095,-1.495;-1.9623,-2.9128,-.8511;-3.5222,4.7303,.7804;-5.2456,4.4782,.9929;-4.6537,5.2603,-.4705;-5.6821,1.8403,-1.616;-6.4853,2.706,-.3089;-6.0037,3.5682,-1.7672;-2.9215,-2.5241,2.6714;-1.3312,-2.1753,2.0042;-2.2147,-3.6048,1.4738;-1.0045,-.0002,-.7921;-1.6488,2.7263,-.4737;-1.9521,4.4353,-.8275;-1.5247,3.3228,-2.1279;.3938,-2.673,-.3064;.8348,1.1227,.062;2.4455,1.1184,-.6487;1.0302,.8009,-1.6468;2.5567,-2.5934,.1248;6.3431,-.7641,1.1951;6.1621,-2.767,2.6448;6.6007,-3.8112,1.283;7.7634,-2.6522,1.9236;8.0395,-1.6088,-.4063;6.6288,-1.0297,-1.2813;6.881,-2.7671,-1.0585;</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">1817.3045034389 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">2.337e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.468 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.43400078"
                                 y3="3.11972141"
                                 z3="-1.50637631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.82809304"
                                 y3="-2.00704388"
                                 z3="0.51278938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.41621753"
                                 y3="0.12121079"
                                 z3="-0.0441536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.82573381"
                                 y3="0.62389914"
                                 z3="0.07945589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.994267"
                                 y3="2.03956444"
                                 z3="0.62044821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.1748845"
                                 y3="-0.29554761"
                                 z3="1.10414994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.36509424"
                                 y3="3.10420403"
                                 z3="-0.42128546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.97729165"
                                 y3="-1.74141076"
                                 z3="0.6491779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1744667"
                                 y3="-1.85706157"
                                 z3="-0.66424807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.44286418"
                                 y3="4.47172926"
                                 z3="0.25454443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.70697811"
                                 y3="2.78356376"
                                 z3="-1.06847298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.32458066"
                                 y3="-2.55681019"
                                 z3="1.75823033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90567429"
                                 y3="-1.07265753"
                                 z3="-0.65129768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09140705"
                                 y3="3.41563219"
                                 z3="-1.20081014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30716364"
                                 y3="-1.59979535"
                                 z3="-0.45310947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55185613"
                                 y3="-0.83771292"
                                 z3="-0.38440614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48010729"
                                 y3="0.62901794"
                                 z3="-0.66769362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66432136"
                                 y3="-1.52972847"
                                 z3="-0.05412308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02548357"
                                 y3="-1.01772"
                                 z3="0.11941516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.23077933"
                                 y3="-1.7480036"
                                 z3="0.73445382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.70818315"
                                 y3="-2.80940815"
                                 z3="1.70193139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.97906284"
                                 y3="-1.78973056"
                                 z3="-0.58321115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.21995209"
                                 y3="0.65029952"
                                 z3="-0.83021498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.79542237"
                                 y3="0.21085321"
                                 z3="-0.21434224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.07230452"
                                 y3="2.33921865"
                                 z3="1.1304225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.76655404"
                                 y3="2.04707132"
                                 z3="1.39542835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77954537"
                                 y3="-0.30188887"
                                 z3="2.01716035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20450189"
                                 y3="0.12396666"
                                 z3="1.39531182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96358424"
                                 y3="-2.17357805"
                                 z3="0.44744958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79432944"
                                 y3="-1.50948838"
                                 z3="-1.49496043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.96227879"
                                 y3="-2.91275362"
                                 z3="-0.85106421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52217762"
                                 y3="4.73030523"
                                 z3="0.78039256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.24560943"
                                 y3="4.47821128"
                                 z3="0.99290469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.65371265"
                                 y3="5.26031281"
                                 z3="-0.47049048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.68213859"
                                 y3="1.84028182"
                                 z3="-1.61604709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.48525176"
                                 y3="2.7059662"
                                 z3="-0.30892561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.00370666"
                                 y3="3.56820639"
                                 z3="-1.7672273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.92150041"
                                 y3="-2.52410973"
                                 z3="2.67141548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33115386"
                                 y3="-2.17528203"
                                 z3="2.00424607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.21473507"
                                 y3="-3.60482999"
                                 z3="1.47380817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.00445222"
                                 y3="-0.00019078"
                                 z3="-0.79213573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.64880661"
                                 y3="2.72629631"
                                 z3="-0.47374828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95208614"
                                 y3="4.43527384"
                                 z3="-0.8275172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.52471192"
                                 y3="3.32279955"
                                 z3="-2.12787385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39381671"
                                 y3="-2.67295355"
                                 z3="-0.30643737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.83483468"
                                 y3="1.1227472"
                                 z3="0.06196411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.44548224"
                                 y3="1.11840346"
                                 z3="-0.64874877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.03017487"
                                 y3="0.80094267"
                                 z3="-1.64681604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.55673415"
                                 y3="-2.59340996"
                                 z3="0.12475608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.34313451"
                                 y3="-0.76407498"
                                 z3="1.19511984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.16214074"
                                 y3="-2.76699641"
                                 z3="2.64477711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.60073777"
                                 y3="-3.81123625"
                                 z3="1.28297031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.76337284"
                                 y3="-2.65218351"
                                 z3="1.92362786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.03953308"
                                 y3="-1.60879968"
                                 z3="-0.40625324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.62884429"
                                 y3="-1.02971836"
                                 z3="-1.28126703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.88096308"
                                 y3="-2.76712622"
                                 z3="-1.05846414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" 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:-3.434,3.1197,-1.5064;4.8281,-2.007,.5128;4.4162,.1212,-.0442;-3.8257,.6239,.0795;-3.9943,2.0396,.6204;-3.1749,-.2955,1.1041;-4.3651,3.1042,-.4213;-2.9773,-1.7414,.6492;-2.1745,-1.8571,-.6642;-4.4429,4.4717,.2545;-5.707,2.7836,-1.0685;-2.3246,-2.5568,1.7582;-.9057,-1.0727,-.6513;-2.0914,3.4156,-1.2008;.3072,-1.5998,-.4531;1.5519,-.8377,-.3844;1.4801,.629,-.6677;2.6643,-1.5297,-.0541;4.0255,-1.0177,.1194;6.2308,-1.748,.7345;6.7082,-2.8094,1.7019;6.9791,-1.7897,-.5832;-3.22,.6503,-.8302;-4.7954,.2109,-.2143;-3.0723,2.3392,1.1304;-4.7666,2.0471,1.3954;-3.7795,-.3019,2.0172;-2.2045,.124,1.3953;-3.9636,-2.1736,.4474;-2.7943,-1.5095,-1.495;-1.9623,-2.9128,-.8511;-3.5222,4.7303,.7804;-5.2456,4.4782,.9929;-4.6537,5.2603,-.4705;-5.6821,1.8403,-1.616;-6.4853,2.706,-.3089;-6.0037,3.5682,-1.7672;-2.9215,-2.5241,2.6714;-1.3312,-2.1753,2.0042;-2.2147,-3.6048,1.4738;-1.0045,-.0002,-.7921;-1.6488,2.7263,-.4737;-1.9521,4.4353,-.8275;-1.5247,3.3228,-2.1279;.3938,-2.673,-.3064;.8348,1.1227,.062;2.4455,1.1184,-.6487;1.0302,.8009,-1.6468;2.5567,-2.5934,.1248;6.3431,-.7641,1.1951;6.1621,-2.767,2.6448;6.6007,-3.8112,1.283;7.7634,-2.6522,1.9236;8.0395,-1.6088,-.4063;6.6288,-1.0297,-1.2813;6.881,-2.7671,-1.0585;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.434001"
                        y3="3.119721"
                        z3="-1.506376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.828093"
                        y3="-2.007044"
                        z3="0.512789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.416218"
                        y3="0.121211"
                        z3="-0.044154"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.825734"
                        y3="0.623899"
                        z3="0.079456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.994267"
                        y3="2.039564"
                        z3="0.620448"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.174885"
                        y3="-0.295548"
                        z3="1.10415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.365094"
                        y3="3.104204"
                        z3="-0.421285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.977292"
                        y3="-1.741411"
                        z3="0.649178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.174467"
                        y3="-1.857062"
                        z3="-0.664248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.442864"
                        y3="4.471729"
                        z3="0.254544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.706978"
                        y3="2.783564"
                        z3="-1.068473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.324581"
                        y3="-2.55681"
                        z3="1.75823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905674"
                        y3="-1.072658"
                        z3="-0.651298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.091407"
                        y3="3.415632"
                        z3="-1.20081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.307164"
                        y3="-1.599795"
                        z3="-0.453109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.551856"
                        y3="-0.837713"
                        z3="-0.384406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.480107"
                        y3="0.629018"
                        z3="-0.667694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.664321"
                        y3="-1.529728"
                        z3="-0.054123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.025484"
                        y3="-1.01772"
                        z3="0.119415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.230779"
                        y3="-1.748004"
                        z3="0.734454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.708183"
                        y3="-2.809408"
                        z3="1.701931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.979063"
                        y3="-1.789731"
                        z3="-0.583211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.219952"
                        y3="0.6503"
                        z3="-0.830215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.795422"
                        y3="0.210853"
                        z3="-0.214342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.072305"
                        y3="2.339219"
                        z3="1.130423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.766554"
                        y3="2.047071"
                        z3="1.395428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.779545"
                        y3="-0.301889"
                        z3="2.01716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.204502"
                        y3="0.123967"
                        z3="1.395312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.963584"
                        y3="-2.173578"
                        z3="0.44745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.794329"
                        y3="-1.509488"
                        z3="-1.49496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.962279"
                        y3="-2.912754"
                        z3="-0.851064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.522178"
                        y3="4.730305"
                        z3="0.780393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.245609"
                        y3="4.478211"
                        z3="0.992905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.653713"
                        y3="5.260313"
                        z3="-0.47049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.682139"
                        y3="1.840282"
                        z3="-1.616047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.485252"
                        y3="2.705966"
                        z3="-0.308926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.003707"
                        y3="3.568206"
                        z3="-1.767227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.9215"
                        y3="-2.52411"
                        z3="2.671415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.331154"
                        y3="-2.175282"
                        z3="2.004246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.214735"
                        y3="-3.60483"
                        z3="1.473808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.004452"
                        y3="-0.000191"
                        z3="-0.792136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.648807"
                        y3="2.726296"
                        z3="-0.473748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.952086"
                        y3="4.435274"
                        z3="-0.827517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.524712"
                        y3="3.3228"
                        z3="-2.127874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.393817"
                        y3="-2.672954"
                        z3="-0.306437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.834835"
                        y3="1.122747"
                        z3="0.061964"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.445482"
                        y3="1.118403"
                        z3="-0.648749"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.030175"
                        y3="0.800943"
                        z3="-1.646816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.556734"
                        y3="-2.59341"
                        z3="0.124756"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.343135"
                        y3="-0.764075"
                        z3="1.19512"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.162141"
                        y3="-2.766996"
                        z3="2.644777"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.600738"
                        y3="-3.811236"
                        z3="1.28297"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.763373"
                        y3="-2.652184"
                        z3="1.923628"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.039533"
                        y3="-1.6088"
                        z3="-0.406253"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.628844"
                        y3="-1.029718"
                        z3="-1.281267"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.880963"
                        y3="-2.767126"
                        z3="-1.058464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" 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:-3.434,3.1197,-1.5064;4.8281,-2.007,.5128;4.4162,.1212,-.0442;-3.8257,.6239,.0795;-3.9943,2.0396,.6204;-3.1749,-.2955,1.1041;-4.3651,3.1042,-.4213;-2.9773,-1.7414,.6492;-2.1745,-1.8571,-.6642;-4.4429,4.4717,.2545;-5.707,2.7836,-1.0685;-2.3246,-2.5568,1.7582;-.9057,-1.0727,-.6513;-2.0914,3.4156,-1.2008;.3072,-1.5998,-.4531;1.5519,-.8377,-.3844;1.4801,.629,-.6677;2.6643,-1.5297,-.0541;4.0255,-1.0177,.1194;6.2308,-1.748,.7345;6.7082,-2.8094,1.7019;6.9791,-1.7897,-.5832;-3.22,.6503,-.8302;-4.7954,.2109,-.2143;-3.0723,2.3392,1.1304;-4.7666,2.0471,1.3954;-3.7795,-.3019,2.0172;-2.2045,.124,1.3953;-3.9636,-2.1736,.4475;-2.7943,-1.5095,-1.495;-1.9623,-2.9128,-.8511;-3.5222,4.7303,.7804;-5.2456,4.4782,.9929;-4.6537,5.2603,-.4705;-5.6821,1.8403,-1.616;-6.4853,2.706,-.3089;-6.0037,3.5682,-1.7672;-2.9215,-2.5241,2.6714;-1.3312,-2.1753,2.0042;-2.2147,-3.6048,1.4738;-1.0045,-.0002,-.7921;-1.6488,2.7263,-.4737;-1.9521,4.4353,-.8275;-1.5247,3.3228,-2.1279;.3938,-2.673,-.3064;.8348,1.1227,.062;2.4455,1.1184,-.6487;1.0302,.8009,-1.6468;2.5567,-2.5934,.1248;6.3431,-.7641,1.1951;6.1621,-2.767,2.6448;6.6007,-3.8112,1.283;7.7634,-2.6522,1.9236;8.0395,-1.6088,-.4063;6.6288,-1.0297,-1.2813;6.881,-2.7671,-1.0585;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2397.9505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.3766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.27409121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1817.30450344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2787.57859465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4926.94346250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2139.36486785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02839065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88675596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.61266475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000093205011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000093205011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000186410021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.765949429716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1158"
                            units="nonsi:electronvolt">-524.5007 -523.3044 -522.9530 -283.3254 -281.1995 -281.0047 -280.6348 -280.3656 -279.7638 -279.6614 -279.5494 -279.4878 -279.3305 -279.2730 -279.1648 -279.1552 -279.1102 -279.0938 -279.0839 -278.9745 -278.9724 -278.9210 -33.4203 -31.2542 -30.9105 -26.0764 -25.4859 -24.9982 -24.8478 -23.9112 -23.2644 -22.4957 -21.9122 -21.8526 -21.6568 -21.2828 -21.2012 -20.5985 -19.2858 -18.9512 -18.0376 -17.7502 -17.6496 -17.3128 -16.5610 -15.9333 -15.8928 -15.8199 -15.6597 -15.4767 -15.2742 -15.2046 -14.8348 -14.6563 -14.5580 -14.1575 -13.9624 -13.8724 -13.8012 -13.5976 -13.3566 -13.2605 -13.1275 -13.0191 -12.9326 -12.7217 -12.5988 -12.5182 -12.4623 -12.2561 -12.2124 -12.1775 -12.0681 -11.9061 -11.6743 -11.5697 -11.4750 -11.0940 -10.9110 -10.8886 -10.7399 -10.6632 -10.5124 -10.2438 -9.4878 -8.6124 0.2696 3.0399 3.1692 3.4560 3.5377 3.6533 3.7980 4.1234 4.4083 4.4128 4.5854 4.6268 4.6731 4.7553 4.8717 5.0283 5.0636 5.1304 5.2121 5.2375 5.3870 5.4782 5.6439 5.6773 5.8441 5.8636 5.9324 5.9721 6.1617 6.1765 6.3484 6.4091 6.5134 6.5319 6.6528 6.6954 6.7832 6.8450 6.8756 6.9881 7.1552 7.2793 7.3483 7.5061 7.6194 7.7024 7.7699 7.8131 7.9026 8.0198 8.0555 8.2483 8.2754 8.5429 8.6918 8.7816 8.8145 8.9689 9.0520 9.2464 9.3640 9.3910 9.7328 9.7615 9.9060 10.1040 10.1793 10.3269 10.5325 10.5832 10.7579 10.8041 10.9421 11.0188 11.1742 11.2725 11.4185 11.4295 11.6450 11.6928 11.8702 11.9279 11.9742 12.1023 12.2047 12.3931 12.4379 12.5224 12.6371 12.7907 12.8429 13.1764 13.2208 13.2850 13.3203 13.4889 13.5428 13.6699 13.7716 13.7920 13.9714 13.9902 14.0306 14.1334 14.1429 14.1956 14.3467 14.4122 14.4475 14.5741 14.7018 14.7609 14.8257 14.8871 14.9988 15.0294 15.0474 15.1178 15.1631 15.2012 15.2601 15.3925 15.4223 15.5412 15.5979 15.6730 15.7882 15.8742 15.8918 16.0651 16.1683 16.2781 16.3658 16.4077 16.4491 16.6135 16.7028 16.9177 17.0185 17.2868 17.3221 17.5030 17.7415 17.8060 17.9640 18.1243 18.1961 18.3547 18.4127 18.6122 18.7079 18.8213 18.9829 19.2074 19.2570 19.4018 19.5068 19.7522 19.8533 19.8933 19.9560 20.1071 20.3839 20.5024 20.6943 20.8145 21.0139 21.2111 21.4545 21.6203 21.9402 22.0075 22.0188 22.2379 22.2559 22.5120 22.8450 22.9896 23.1483 23.2303 23.3874 23.6102 23.7043 23.7650 23.8371 24.0926 24.1900 24.3953 24.6430 24.7734 24.8320 25.0893 25.2608 25.3825 25.4601 25.5373 25.7093 25.9398 26.1513 26.2397 26.3985 26.6438 26.7884 26.9767 27.1372 27.2927 27.3585 27.4363 27.6992 27.7665 27.9182 27.9630 28.0779 28.2749 28.3408 28.4909 28.6136 28.6590 28.7531 28.8044 29.0345 29.1624 29.2041 29.3059 29.3520 29.4748 29.7020 29.7587 29.7800 30.1174 30.1850 30.2626 30.3129 30.5982 30.7963 30.8343 31.0400 31.0863 31.1520 31.2738 31.3966 31.6481 31.6885 31.7624 31.8902 31.9938 32.0611 32.1549 32.2615 32.5415 32.6767 32.7829 32.8986 33.0066 33.1340 33.3018 33.5363 33.6420 33.7115 33.8384 33.9768 34.0739 34.1739 34.3204 34.5642 34.6562 34.7517 34.8084 34.9448 34.9984 35.2011 35.3777 35.4321 35.6369 35.7251 35.8542 36.0354 36.2314 36.3650 36.4577 36.8232 36.9140 37.0488 37.1349 37.3658 37.5024 37.6787 37.7776 37.8174 37.9611 38.0337 38.1493 38.3566 38.5436 38.6748 38.7859 38.9183 39.0749 39.1722 39.3717 39.4210 39.5537 39.8435 39.8891 40.0656 40.1570 40.3958 40.4940 40.6406 40.7233 40.9838 41.0165 41.1339 41.2136 41.3145 41.4871 41.5905 41.7297 41.7522 41.9153 42.0475 42.0796 42.2843 42.4062 42.5347 42.5989 42.6176 42.7859 42.8796 42.9145 43.0631 43.1836 43.2597 43.3446 43.5923 43.6375 43.7434 43.8202 43.9023 44.1491 44.3038 44.3444 44.4844 44.5525 44.6581 44.7480 44.8543 44.9277 45.0884 45.1797 45.3116 45.3592 45.5536 45.6837 45.7940 45.9338 46.0284 46.2064 46.3671 46.4745 46.5192 46.7150 46.7372 46.8303 47.0014 47.1405 47.2986 47.7235 47.7339 47.7626 48.0014 48.1926 48.3788 48.5694 48.7023 48.8531 49.0164 49.3534 49.4832 49.5820 49.8424 49.9331 50.1735 50.3914 50.6623 50.8614 51.2155 51.4091 51.6361 51.8487 52.1235 52.7090 53.1647 53.3972 53.5013 53.7368 54.1321 54.5572 54.7763 54.9213 55.1184 55.3154 55.6651 55.8108 56.2100 56.5369 56.7305 57.1494 57.4831 57.5999 57.7807 57.9958 58.2566 58.8731 58.8778 59.3200 59.3544 59.6405 59.9862 60.2711 60.4145 60.5110 60.6182 60.8615 61.4282 61.4873 61.5996 61.6872 62.1410 62.5299 62.7789 62.8087 62.9640 63.0872 63.1301 63.5133 63.9912 64.1232 64.1470 64.4356 64.5281 64.7946 65.0546 65.4705 65.6898 66.1507 66.3879 66.8843 66.9159 68.1152 68.3539 68.8042 69.2374 69.4725 69.7869 69.8646 69.8819 70.3697 70.4076 70.8595 71.0359 71.1947 71.6757 71.7511 71.8955 71.9485 72.1156 72.1864 72.3354 72.4488 72.5527 72.7147 72.9468 73.1757 73.2732 73.6827 73.8354 74.1545 74.2428 74.4924 74.6777 74.8907 75.0449 75.2200 75.4038 75.4866 75.6453 75.7978 76.0197 76.2341 76.2415 76.4270 76.8050 77.0589 77.1566 77.2865 77.4555 77.6993 78.0129 78.1275 78.3843 78.4195 78.5986 78.6640 78.9138 78.9720 79.1553 79.3545 79.4389 79.4753 79.5532 79.6059 79.8268 79.8928 80.0002 80.0658 80.1788 80.3602 80.6108 80.7254 80.7859 80.9877 81.0458 81.1803 81.4087 81.4716 81.5703 81.7202 81.7274 81.9866 82.0024 82.1642 82.2114 82.5169 82.6596 82.9007 83.0143 83.1389 83.3039 83.3467 83.5059 83.6306 83.7686 83.9185 83.9703 84.0228 84.3304 84.3369 84.4166 84.5766 84.6445 84.6687 84.7972 84.9219 85.1455 85.2326 85.3464 85.4288 85.5351 85.7472 85.8638 86.0364 86.1245 86.2888 86.4667 86.5468 86.7444 86.8021 86.9853 87.0169 87.1256 87.2690 87.3874 87.6024 87.7284 87.9822 88.1957 88.2594 88.3666 88.4562 88.6646 88.8113 88.9108 89.1218 89.1382 89.2827 89.3787 89.6505 89.8915 89.8992 90.0151 90.1693 90.3129 90.4768 90.5681 90.7866 90.8618 90.9501 91.0085 91.1570 91.2673 91.5396 91.7113 91.7574 91.9688 92.0953 92.2348 92.2797 92.4719 92.7185 92.7532 92.8631 92.9442 93.1542 93.2322 93.2641 93.5037 93.6378 93.7879 93.9106 93.9863 94.1116 94.2652 94.2964 94.4112 94.6192 94.7597 94.9071 94.9809 95.2425 95.3307 95.4426 95.5316 95.7139 95.8134 95.9941 96.1666 96.2991 96.3758 96.4530 96.7820 96.8979 96.9739 97.0717 97.1274 97.3092 97.5157 97.6658 97.7890 97.9076 97.9575 98.1298 98.3915 98.4471 98.5748 98.7340 98.7796 98.9902 99.0450 99.2211 99.2351 99.2834 99.5384 99.6512 99.8289 100.0732 100.2440 100.2498 100.5440 100.6985 100.7484 100.7656 100.9845 101.1212 101.2834 101.4098 101.6075 101.8354 102.0515 102.2272 102.4807 102.6760 102.6978 102.8479 103.0148 103.2166 103.3742 103.4703 103.6012 103.6997 103.8454 103.9699 104.0963 104.2120 104.3635 104.6306 104.8256 104.8623 104.9667 105.1361 105.3299 105.5135 105.6271 105.8235 105.9738 106.1268 106.2259 106.3682 106.7181 106.9332 107.1593 107.2306 107.2994 107.6345 107.7355 107.8579 108.1764 108.2882 108.3370 108.5268 108.5429 108.7261 108.8990 109.0481 109.1563 109.3399 109.6511 109.7785 109.8688 110.0561 110.1301 110.2308 110.4543 110.5301 110.5570 110.7754 110.8274 110.9766 111.0700 111.2803 111.3714 111.4432 111.6531 111.7818 111.7961 111.9722 112.2050 112.2190 112.4300 112.5295 112.7719 113.0293 113.1423 113.2249 113.3422 113.4864 113.5371 113.7093 113.7634 113.8728 113.9084 114.1001 114.1677 114.3864 114.4684 114.6110 114.7392 114.8929 115.0282 115.0887 115.2908 115.3884 115.5036 115.6598 115.7923 115.8744 115.9367 116.0134 116.0717 116.3632 116.4057 116.4895 116.6494 116.8118 117.0757 117.1235 117.1742 117.2181 117.3984 117.5831 117.7304 117.7895 117.9975 118.0637 118.2472 118.2858 118.4197 118.7207 118.8486 118.9497 119.2351 119.3559 119.4532 119.6965 119.9060 119.9605 120.1094 120.3038 120.5451 120.7489 120.9563 121.1988 121.2213 121.3917 121.6514 121.6982 121.9405 121.9948 122.2613 122.3628 122.5050 122.6663 122.7759 122.9567 123.1013 123.3508 123.4412 123.5903 123.7604 123.9254 124.0816 124.1718 124.3126 124.6987 124.8442 125.1255 125.2393 125.4948 125.6278 125.6636 125.8872 125.9799 126.3938 126.6670 126.8453 127.2364 127.3170 127.5222 127.9111 128.0122 128.1809 128.2551 128.3859 128.5499 128.6496 128.9653 129.1236 129.2978 129.5197 129.5889 129.7066 130.0631 130.2194 130.7135 130.8420 131.1683 131.2667 131.3709 131.7504 131.8906 132.1468 132.2507 132.3387 132.6352 132.8240 132.8322 132.9251 133.0877 133.2232 133.2859 133.4267 133.7465 134.0312 134.1371 134.2488 134.3737 134.5143 134.7698 135.0277 135.4011 135.6429 135.8568 135.9844 136.2236 136.3840 136.4930 136.8835 136.8969 137.0392 138.0271 138.1245 138.2465 138.3699 138.7005 138.8205 139.0204 139.3363 139.6202 140.1960 140.3581 140.4925 140.6950 141.0787 141.1998 141.3970 141.5554 141.8317 141.9310 142.1520 142.2960 142.4467 142.6016 142.7328 142.9367 143.1573 143.2912 143.5829 143.7118 143.9164 144.1397 144.5610 144.9787 145.0832 145.2385 145.3669 145.6667 145.6804 145.9211 146.0428 146.3075 146.4522 146.7525 147.0377 147.1335 147.2798 147.5008 147.6609 147.7373 147.9238 148.0955 148.1835 148.4915 148.6501 148.8446 149.0431 149.1811 149.3278 149.4175 149.4659 149.5293 149.8492 149.8938 149.9484 150.2643 150.5531 150.6682 150.8829 150.9503 151.2565 151.4232 151.4914 152.0862 152.1565 152.3085 152.4328 152.5541 152.8074 152.8564 153.0837 153.2841 153.5757 153.7468 153.8535 154.1206 154.3265 154.3840 154.4151 154.8976 154.9930 155.3405 155.7114 155.8196 156.0256 156.1447 156.6132 156.9030 156.9334 157.3526 157.3839 157.4296 157.7164 157.7896 157.8756 158.0521 158.4330 158.5162 158.8478 158.9118 159.1029 159.2593 159.6966 159.7655 160.0259 160.1697 160.7592 160.9496 161.5335 161.5749 162.6071 163.1562 163.2272 164.4633 165.1407 165.4529 168.3757 168.6254 169.7453 172.1112 172.6227 173.1055 175.3050 176.5107 176.6665 178.0113 178.8671 182.4669 185.8701 187.0704 187.9752 188.5560 191.2875 193.4164 193.7792 194.9143 196.0274 199.3200 202.4727 205.3755 207.3384 207.5742 625.1626 625.8959 630.1229 631.6775 635.3583 636.7786 638.4743 640.9784 642.4757 642.9860 643.8288 644.2280 644.5716 645.9482 647.3417 648.2334 648.5952 651.1063 651.6411 1199.1073 1213.0678 1214.5142</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">-0.430476 -0.298302 -0.518970 -0.170961 -0.247529 -0.173857 0.387045 0.099978 -0.133278 -0.338385 -0.320137 -0.334732 -0.118394 -0.120389 -0.179459 0.028487 -0.268070 -0.189435 0.489101 0.157511 -0.254616 -0.262700 0.065128 0.087141 0.090346 0.096692 0.084928 0.072149 0.044616 0.103283 0.091348 0.099385 0.099144 0.101732 0.097164 0.091258 0.100451 0.094618 0.085241 0.094784 0.116170 0.078167 0.101945 0.123186 0.119252 0.105965 0.109876 0.107137 0.115800 0.063436 0.097256 0.088922 0.090672 0.097488 0.093037 0.089851</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">8.4305 8.2983 8.5190 6.1710 6.2475 6.1739 5.6130 5.9000 6.1333 6.3384 6.3201 6.3347 6.1184 6.1204 6.1795 5.9715 6.2681 6.1894 5.5109 5.8425 6.2546 6.2627 0.9349 0.9129 0.9097 0.9033 0.9151 0.9279 0.9554 0.8967 0.9087 0.9006 0.9009 0.8983 0.9028 0.9087 0.8995 0.9054 0.9148 0.9052 0.8838 0.9218 0.8981 0.8768 0.8807 0.8940 0.8901 0.8929 0.8842 0.9366 0.9027 0.9111 0.9093 0.9025 0.9070 0.9101</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">-0.4305 -0.2983 -0.5190 -0.1710 -0.2475 -0.1739 0.3870 0.1000 -0.1333 -0.3384 -0.3201 -0.3347 -0.1184 -0.1204 -0.1795 0.0285 -0.2681 -0.1894 0.4891 0.1575 -0.2546 -0.2627 0.0651 0.0871 0.0903 0.0967 0.0849 0.0721 0.0446 0.1033 0.0913 0.0994 0.0991 0.1017 0.0972 0.0913 0.1005 0.0946 0.0852 0.0948 0.1162 0.0782 0.1019 0.1232 0.1193 0.1060 0.1099 0.1071 0.1158 0.0634 0.0973 0.0889 0.0907 0.0975 0.0930 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9130 2.1247 1.9763 3.8418 3.8231 3.8664 3.7836 3.7822 3.9082 3.9187 3.9104 3.9570 3.8414 3.9190 3.8994 3.6784 3.9219 3.7969 4.1421 3.8141 3.9321 3.9069 1.0243 1.0112 1.0009 1.0132 1.0115 1.0045 1.0160 1.0027 1.0124 0.9982 1.0052 1.0088 1.0055 1.0049 1.0098 1.0053 0.9981 1.0043 0.9919 0.9792 0.9850 0.9902 1.0200 0.9934 1.0364 0.9963 1.0342 1.0232 1.0082 1.0068 1.0052 1.0055 1.0171 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9130 2.1247 1.9763 3.8418 3.8231 3.8664 3.7836 3.7822 3.9082 3.9187 3.9104 3.9570 3.8414 3.9190 3.8994 3.6784 3.9219 3.7969 4.1421 3.8141 3.9321 3.9069 1.0243 1.0112 1.0009 1.0132 1.0115 1.0045 1.0160 1.0027 1.0124 0.9982 1.0052 1.0088 1.0055 1.0049 1.0098 1.0053 0.9981 1.0043 0.9919 0.9792 0.9850 0.9902 1.0200 0.9934 1.0364 0.9963 1.0342 1.0232 1.0082 1.0068 1.0052 1.0055 1.0171 1.0067</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">0.9638 0.9338 1.2013 0.8390 1.8052 0.8850 0.9026 1.0444 0.9965 0.9371 1.0244 0.9956 0.9329 1.0049 1.0154 0.9433 0.9136 0.9156 0.9211 1.0117 0.9237 1.0084 1.0191 0.9865 0.9874 0.9987 0.9912 0.9921 0.9971 0.9989 0.9859 1.0032 1.8382 0.9772 0.9741 0.9796 0.9839 1.0588 0.9776 0.9332 1.6664 0.9802 0.9926 0.9868 1.0984 0.9856 0.9591 0.9559 1.0031 0.9936 0.9863 0.9863 0.9860 0.9890 0.9848</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">-0.025733781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.299824992072</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.93108 17.10577 -0.82531 4.88019 -5.53293 -0.65274 4.30153 -3.43508 0.86645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
