<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.286992"
                        y3="2.952291"
                        z3="-0.487519"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.813057"
                        y3="-1.784093"
                        z3="0.541913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.169536"
                        y3="-2.888049"
                        z3="-1.297048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.72261"
                        y3="1.717374"
                        z3="0.170777"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.769903"
                        y3="2.246025"
                        z3="1.144243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.083152"
                        y3="0.431884"
                        z3="0.683302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.595661"
                        y3="3.440156"
                        z3="0.652084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.911859"
                        y3="-0.086315"
                        z3="-0.152626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.280397"
                        y3="-1.295922"
                        z3="0.557926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.689633"
                        y3="4.623082"
                        z3="0.304736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.57612"
                        y3="3.846376"
                        z3="1.75433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.327715"
                        y3="-0.424487"
                        z3="-1.579556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.08521"
                        y3="-1.851686"
                        z3="-0.141819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.067821"
                        y3="3.854505"
                        z3="-1.214222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.171838"
                        y3="-1.674316"
                        z3="0.271713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.369257"
                        y3="-2.174792"
                        z3="-0.399124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.181597"
                        y3="-2.970965"
                        z3="-1.652902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.554314"
                        y3="-1.876696"
                        z3="0.16797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.893684"
                        y3="-2.255116"
                        z3="-0.308082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.198364"
                        y3="-2.037683"
                        z3="0.270599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.734434"
                        y3="-1.025389"
                        z3="-0.726717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.911275"
                        y3="-1.964776"
                        z3="1.606632"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.939189"
                        y3="2.46589"
                        z3="0.013475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.18982"
                        y3="1.546268"
                        z3="-0.800273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.284058"
                        y3="2.526573"
                        z3="2.084358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.465804"
                        y3="1.43731"
                        z3="1.39292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.849455"
                        y3="-0.349839"
                        z3="0.750921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.731994"
                        y3="0.59524"
                        z3="1.708757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.148719"
                        y3="0.70024"
                        z3="-0.195545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.041213"
                        y3="-2.079261"
                        z3="0.653796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.006151"
                        y3="-1.003572"
                        z3="1.575295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.06741"
                        y3="4.41271"
                        z3="-0.56582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.026268"
                        y3="4.848984"
                        z3="1.140727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.258201"
                        y3="5.530972"
                        z3="0.096749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.1940"
                        y3="4.69951"
                        z3="1.469552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.240173"
                        y3="3.019068"
                        z3="2.009237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.037054"
                        y3="4.134176"
                        z3="2.657714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.479585"
                        y3="-0.750124"
                        z3="-2.182477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.762918"
                        y3="0.435167"
                        z3="-2.087707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.072703"
                        y3="-1.224412"
                        z3="-1.590111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.273167"
                        y3="-2.418033"
                        z3="-1.048101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.482583"
                        y3="4.655229"
                        z3="-1.680937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.861069"
                        y3="4.321927"
                        z3="-0.619084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.547639"
                        y3="3.28809"
                        z3="-2.012237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.338938"
                        y3="-1.108347"
                        z3="1.184294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.558153"
                        y3="-3.844397"
                        z3="-1.45153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.657591"
                        y3="-2.373193"
                        z3="-2.401383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.118206"
                        y3="-3.308335"
                        z3="-2.078558"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.546829"
                        y3="-1.293456"
                        z3="1.081591"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.302897"
                        y3="-3.043542"
                        z3="-0.144662"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.616385"
                        y3="-0.00764"
                        z3="-0.35137"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.797877"
                        y3="-1.197676"
                        z3="-0.896312"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.230114"
                        y3="-1.103904"
                        z3="-1.68843"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.821543"
                        y3="-0.97295"
                        z3="2.051945"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.972151"
                        y3="-2.176913"
                        z3="1.474188"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.511066"
                        y3="-2.693248"
                        z3="2.311573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.287,2.9523,-.4875;5.8131,-1.7841,.5419;5.1695,-2.888,-1.297;-3.7226,1.7174,.1708;-4.7699,2.246,1.1442;-3.0832,.4319,.6833;-5.5957,3.4402,.6521;-1.9119,-.0863,-.1526;-1.2804,-1.2959,.5579;-4.6896,4.6231,.3047;-6.5761,3.8464,1.7543;-2.3277,-.4245,-1.5796;-.0852,-1.8517,-.1418;-7.0678,3.8545,-1.2142;1.1718,-1.6743,.2717;2.3693,-2.1748,-.3991;2.1816,-2.971,-1.6529;3.5543,-1.8767,.168;4.8937,-2.2551,-.3081;7.1984,-2.0377,.2706;7.7344,-1.0254,-.7267;7.9113,-1.9648,1.6066;-2.9392,2.4659,.0135;-4.1898,1.5463,-.8003;-4.2841,2.5266,2.0844;-5.4658,1.4373,1.3929;-3.8495,-.3498,.7509;-2.732,.5952,1.7088;-1.1487,.7002,-.1955;-2.0412,-2.0793,.6538;-1.0062,-1.0036,1.5753;-4.0674,4.4127,-.5658;-4.0263,4.849,1.1407;-5.2582,5.531,.0967;-7.194,4.6995,1.4696;-7.2402,3.0191,2.0092;-6.0371,4.1342,2.6577;-1.4796,-.7501,-2.1825;-2.7629,.4352,-2.0877;-3.0727,-1.2244,-1.5901;-.2732,-2.418,-1.0481;-6.4826,4.6552,-1.6809;-7.8611,4.3219,-.6191;-7.5476,3.2881,-2.0122;1.3389,-1.1083,1.1843;1.5582,-3.8444,-1.4515;1.6576,-2.3732,-2.4014;3.1182,-3.3083,-2.0786;3.5468,-1.2935,1.0816;7.3029,-3.0435,-.1447;7.6164,-.0076,-.3514;8.7979,-1.1977,-.8963;7.2301,-1.1039,-1.6884;7.8215,-.9729,2.0519;8.9722,-2.1769,1.4742;7.5111,-2.6932,2.3116;</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">1716.0939179048 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">2.294e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.112 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-6.28699202"
                                 y3="2.95229126"
                                 z3="-0.48751904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.81305717"
                                 y3="-1.78409316"
                                 z3="0.54191318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.16953551"
                                 y3="-2.88804856"
                                 z3="-1.29704841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.72260951"
                                 y3="1.71737438"
                                 z3="0.17077738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.76990254"
                                 y3="2.24602527"
                                 z3="1.14424339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.08315154"
                                 y3="0.43188361"
                                 z3="0.68330165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.59566128"
                                 y3="3.44015568"
                                 z3="0.65208403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91185894"
                                 y3="-0.08631459"
                                 z3="-0.15262647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.2803968"
                                 y3="-1.2959218"
                                 z3="0.5579261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.68963263"
                                 y3="4.62308214"
                                 z3="0.30473559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.57612017"
                                 y3="3.84637598"
                                 z3="1.7543296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.32771498"
                                 y3="-0.42448726"
                                 z3="-1.57955603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.08520971"
                                 y3="-1.85168632"
                                 z3="-0.14181931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.06782132"
                                 y3="3.85450505"
                                 z3="-1.21422244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.17183826"
                                 y3="-1.67431619"
                                 z3="0.27171257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36925691"
                                 y3="-2.17479164"
                                 z3="-0.39912393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18159667"
                                 y3="-2.97096532"
                                 z3="-1.65290237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55431412"
                                 y3="-1.876696"
                                 z3="0.16797009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.89368363"
                                 y3="-2.25511559"
                                 z3="-0.30808184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.19836378"
                                 y3="-2.03768296"
                                 z3="0.27059911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.73443392"
                                 y3="-1.02538882"
                                 z3="-0.72671749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.911275"
                                 y3="-1.96477591"
                                 z3="1.60663158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.93918868"
                                 y3="2.46588968"
                                 z3="0.01347485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.18981965"
                                 y3="1.54626824"
                                 z3="-0.80027261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.28405822"
                                 y3="2.52657299"
                                 z3="2.08435805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.465804"
                                 y3="1.43731035"
                                 z3="1.39292039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.84945511"
                                 y3="-0.34983917"
                                 z3="0.75092148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.73199437"
                                 y3="0.59523983"
                                 z3="1.70875747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14871917"
                                 y3="0.7002397"
                                 z3="-0.19554535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.0412126"
                                 y3="-2.07926122"
                                 z3="0.65379642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00615076"
                                 y3="-1.00357191"
                                 z3="1.57529466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06740986"
                                 y3="4.41271027"
                                 z3="-0.5658198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02626754"
                                 y3="4.84898356"
                                 z3="1.14072725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.2582012"
                                 y3="5.53097154"
                                 z3="0.09674931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.19400011"
                                 y3="4.69951044"
                                 z3="1.46955192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.24017304"
                                 y3="3.01906774"
                                 z3="2.00923747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.0370539"
                                 y3="4.13417633"
                                 z3="2.65771383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47958505"
                                 y3="-0.75012389"
                                 z3="-2.18247656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76291776"
                                 y3="0.43516724"
                                 z3="-2.08770748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07270255"
                                 y3="-1.22441197"
                                 z3="-1.59011117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.27316673"
                                 y3="-2.4180331"
                                 z3="-1.04810052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.4825826"
                                 y3="4.65522916"
                                 z3="-1.68093746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.86106896"
                                 y3="4.32192675"
                                 z3="-0.61908428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.5476393"
                                 y3="3.28809044"
                                 z3="-2.0122372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.3389376"
                                 y3="-1.10834687"
                                 z3="1.18429446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.55815262"
                                 y3="-3.84439661"
                                 z3="-1.45153035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.65759147"
                                 y3="-2.37319275"
                                 z3="-2.40138269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.11820574"
                                 y3="-3.30833464"
                                 z3="-2.07855799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.54682949"
                                 y3="-1.29345556"
                                 z3="1.08159119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.30289724"
                                 y3="-3.04354206"
                                 z3="-0.14466158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.61638495"
                                 y3="-0.00764047"
                                 z3="-0.35136982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.79787696"
                                 y3="-1.19767642"
                                 z3="-0.89631219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.23011424"
                                 y3="-1.10390388"
                                 z3="-1.68842968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.82154324"
                                 y3="-0.97295036"
                                 z3="2.05194524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.97215064"
                                 y3="-2.17691265"
                                 z3="1.47418823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.51106562"
                                 y3="-2.69324824"
                                 z3="2.31157276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.287,2.9523,-.4875;5.8131,-1.7841,.5419;5.1695,-2.888,-1.297;-3.7226,1.7174,.1708;-4.7699,2.246,1.1442;-3.0832,.4319,.6833;-5.5957,3.4402,.6521;-1.9119,-.0863,-.1526;-1.2804,-1.2959,.5579;-4.6896,4.6231,.3047;-6.5761,3.8464,1.7543;-2.3277,-.4245,-1.5796;-.0852,-1.8517,-.1418;-7.0678,3.8545,-1.2142;1.1718,-1.6743,.2717;2.3693,-2.1748,-.3991;2.1816,-2.971,-1.6529;3.5543,-1.8767,.168;4.8937,-2.2551,-.3081;7.1984,-2.0377,.2706;7.7344,-1.0254,-.7267;7.9113,-1.9648,1.6066;-2.9392,2.4659,.0135;-4.1898,1.5463,-.8003;-4.2841,2.5266,2.0844;-5.4658,1.4373,1.3929;-3.8495,-.3498,.7509;-2.732,.5952,1.7088;-1.1487,.7002,-.1955;-2.0412,-2.0793,.6538;-1.0062,-1.0036,1.5753;-4.0674,4.4127,-.5658;-4.0263,4.849,1.1407;-5.2582,5.531,.0967;-7.194,4.6995,1.4696;-7.2402,3.0191,2.0092;-6.0371,4.1342,2.6577;-1.4796,-.7501,-2.1825;-2.7629,.4352,-2.0877;-3.0727,-1.2244,-1.5901;-.2732,-2.418,-1.0481;-6.4826,4.6552,-1.6809;-7.8611,4.3219,-.6191;-7.5476,3.2881,-2.0122;1.3389,-1.1083,1.1843;1.5582,-3.8444,-1.4515;1.6576,-2.3732,-2.4014;3.1182,-3.3083,-2.0786;3.5468,-1.2935,1.0816;7.3029,-3.0435,-.1447;7.6164,-.0076,-.3514;8.7979,-1.1977,-.8963;7.2301,-1.1039,-1.6884;7.8215,-.973,2.0519;8.9722,-2.1769,1.4742;7.5111,-2.6932,2.3116;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-6.286992"
                        y3="2.952291"
                        z3="-0.487519"/>
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                        id="a2"
                        x3="5.813057"
                        y3="-1.784093"
                        z3="0.541913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.169536"
                        y3="-2.888049"
                        z3="-1.297048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.72261"
                        y3="1.717374"
                        z3="0.170777"/>
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                        id="a5"
                        x3="-4.769903"
                        y3="2.246025"
                        z3="1.144243"/>
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                        id="a6"
                        x3="-3.083152"
                        y3="0.431884"
                        z3="0.683302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.595661"
                        y3="3.440156"
                        z3="0.652084"/>
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                        id="a8"
                        x3="-1.911859"
                        y3="-0.086315"
                        z3="-0.152626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.280397"
                        y3="-1.295922"
                        z3="0.557926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.689633"
                        y3="4.623082"
                        z3="0.304736"/>
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                        id="a11"
                        x3="-6.57612"
                        y3="3.846376"
                        z3="1.75433"/>
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                        id="a12"
                        x3="-2.327715"
                        y3="-0.424487"
                        z3="-1.579556"/>
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                        id="a13"
                        x3="-0.08521"
                        y3="-1.851686"
                        z3="-0.141819"/>
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                        id="a14"
                        x3="-7.067821"
                        y3="3.854505"
                        z3="-1.214222"/>
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                        id="a15"
                        x3="1.171838"
                        y3="-1.674316"
                        z3="0.271713"/>
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                        id="a16"
                        x3="2.369257"
                        y3="-2.174792"
                        z3="-0.399124"/>
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                        id="a17"
                        x3="2.181597"
                        y3="-2.970965"
                        z3="-1.652902"/>
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                        id="a18"
                        x3="3.554314"
                        y3="-1.876696"
                        z3="0.16797"/>
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                        id="a19"
                        x3="4.893684"
                        y3="-2.255116"
                        z3="-0.308082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.198364"
                        y3="-2.037683"
                        z3="0.270599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.734434"
                        y3="-1.025389"
                        z3="-0.726717"/>
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                        id="a22"
                        x3="7.911275"
                        y3="-1.964776"
                        z3="1.606632"/>
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                        id="a23"
                        x3="-2.939189"
                        y3="2.46589"
                        z3="0.013475"/>
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                        id="a24"
                        x3="-4.18982"
                        y3="1.546268"
                        z3="-0.800273"/>
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                        id="a25"
                        x3="-4.284058"
                        y3="2.526573"
                        z3="2.084358"/>
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                        id="a26"
                        x3="-5.465804"
                        y3="1.43731"
                        z3="1.39292"/>
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                        id="a27"
                        x3="-3.849455"
                        y3="-0.349839"
                        z3="0.750921"/>
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                        id="a28"
                        x3="-2.731994"
                        y3="0.59524"
                        z3="1.708757"/>
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                        id="a29"
                        x3="-1.148719"
                        y3="0.70024"
                        z3="-0.195545"/>
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                        id="a30"
                        x3="-2.041213"
                        y3="-2.079261"
                        z3="0.653796"/>
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                        id="a31"
                        x3="-1.006151"
                        y3="-1.003572"
                        z3="1.575295"/>
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                        id="a32"
                        x3="-4.06741"
                        y3="4.41271"
                        z3="-0.56582"/>
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                        id="a33"
                        x3="-4.026268"
                        y3="4.848984"
                        z3="1.140727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.258201"
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                        z3="0.096749"/>
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                        id="a35"
                        x3="-7.1940"
                        y3="4.69951"
                        z3="1.469552"/>
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                        id="a36"
                        x3="-7.240173"
                        y3="3.019068"
                        z3="2.009237"/>
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                        id="a37"
                        x3="-6.037054"
                        y3="4.134176"
                        z3="2.657714"/>
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                        id="a38"
                        x3="-1.479585"
                        y3="-0.750124"
                        z3="-2.182477"/>
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                        id="a39"
                        x3="-2.762918"
                        y3="0.435167"
                        z3="-2.087707"/>
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                        id="a40"
                        x3="-3.072703"
                        y3="-1.224412"
                        z3="-1.590111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.273167"
                        y3="-2.418033"
                        z3="-1.048101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.482583"
                        y3="4.655229"
                        z3="-1.680937"/>
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                        id="a43"
                        x3="-7.861069"
                        y3="4.321927"
                        z3="-0.619084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.547639"
                        y3="3.28809"
                        z3="-2.012237"/>
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                        id="a45"
                        x3="1.338938"
                        y3="-1.108347"
                        z3="1.184294"/>
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                        id="a46"
                        x3="1.558153"
                        y3="-3.844397"
                        z3="-1.45153"/>
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                        id="a47"
                        x3="1.657591"
                        y3="-2.373193"
                        z3="-2.401383"/>
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                        id="a48"
                        x3="3.118206"
                        y3="-3.308335"
                        z3="-2.078558"/>
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                        id="a49"
                        x3="3.546829"
                        y3="-1.293456"
                        z3="1.081591"/>
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                        id="a50"
                        x3="7.302897"
                        y3="-3.043542"
                        z3="-0.144662"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.616385"
                        y3="-0.00764"
                        z3="-0.35137"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.797877"
                        y3="-1.197676"
                        z3="-0.896312"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.230114"
                        y3="-1.103904"
                        z3="-1.68843"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.821543"
                        y3="-0.97295"
                        z3="2.051945"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.972151"
                        y3="-2.176913"
                        z3="1.474188"/>
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                        id="a56"
                        x3="7.511066"
                        y3="-2.693248"
                        z3="2.311573"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a7" order="S"/>
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                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.287,2.9523,-.4875;5.8131,-1.7841,.5419;5.1695,-2.888,-1.297;-3.7226,1.7174,.1708;-4.7699,2.246,1.1442;-3.0832,.4319,.6833;-5.5957,3.4402,.6521;-1.9119,-.0863,-.1526;-1.2804,-1.2959,.5579;-4.6896,4.6231,.3047;-6.5761,3.8464,1.7543;-2.3277,-.4245,-1.5796;-.0852,-1.8517,-.1418;-7.0678,3.8545,-1.2142;1.1718,-1.6743,.2717;2.3693,-2.1748,-.3991;2.1816,-2.971,-1.6529;3.5543,-1.8767,.168;4.8937,-2.2551,-.3081;7.1984,-2.0377,.2706;7.7344,-1.0254,-.7267;7.9113,-1.9648,1.6066;-2.9392,2.4659,.0135;-4.1898,1.5463,-.8003;-4.2841,2.5266,2.0844;-5.4658,1.4373,1.3929;-3.8495,-.3498,.7509;-2.732,.5952,1.7088;-1.1487,.7002,-.1955;-2.0412,-2.0793,.6538;-1.0062,-1.0036,1.5753;-4.0674,4.4127,-.5658;-4.0263,4.849,1.1407;-5.2582,5.531,.0967;-7.194,4.6995,1.4696;-7.2402,3.0191,2.0092;-6.0371,4.1342,2.6577;-1.4796,-.7501,-2.1825;-2.7629,.4352,-2.0877;-3.0727,-1.2244,-1.5901;-.2732,-2.418,-1.0481;-6.4826,4.6552,-1.6809;-7.8611,4.3219,-.6191;-7.5476,3.2881,-2.0122;1.3389,-1.1083,1.1843;1.5582,-3.8444,-1.4515;1.6576,-2.3732,-2.4014;3.1182,-3.3083,-2.0786;3.5468,-1.2935,1.0816;7.3029,-3.0435,-.1447;7.6164,-.0076,-.3514;8.7979,-1.1977,-.8963;7.2301,-1.1039,-1.6884;7.8215,-.9729,2.0519;8.9722,-2.1769,1.4742;7.5111,-2.6932,2.3116;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.26900677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1716.09391790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2686.36292468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4724.25933782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2037.89641315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.92032638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.65131961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000055293887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000055293887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000110587775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.762967958605</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-524.2333 -523.2272 -522.5344 -282.9242 -281.2074 -281.1910 -280.5926 -280.4979 -279.8690 -279.7461 -279.7033 -279.6348 -279.6312 -279.3750 -279.3728 -279.3562 -279.3070 -279.2853 -279.2777 -279.2741 -279.2613 -279.2102 -33.1561 -31.3646 -30.6174 -26.1106 -25.6519 -25.1875 -24.8905 -24.1343 -23.3070 -22.4550 -22.0572 -21.9802 -21.9100 -21.7626 -21.3281 -20.5918 -19.5685 -18.6983 -18.2225 -17.9145 -17.8529 -17.4385 -16.3597 -16.1470 -16.0648 -15.7720 -15.6892 -15.4329 -15.3805 -15.2376 -14.8798 -14.7982 -14.6533 -14.3328 -14.1527 -13.9415 -13.8466 -13.7512 -13.5630 -13.4747 -13.3992 -13.2096 -13.1080 -12.9885 -12.6695 -12.6370 -12.5963 -12.4754 -12.4281 -12.2995 -12.2069 -11.9723 -11.8372 -11.5639 -11.4858 -11.3264 -11.2363 -11.0804 -10.8012 -10.6025 -10.4866 -9.8226 -9.5105 -8.6045 0.4120 2.9300 3.1178 3.3349 3.3692 3.4654 3.6663 3.8135 3.8613 4.2878 4.3386 4.3793 4.4825 4.5955 4.6472 4.7372 4.7764 4.8999 4.9622 5.0730 5.1011 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18.6450 18.6684 18.8506 19.0654 19.0823 19.2520 19.2987 19.6034 19.6591 19.8739 19.9332 20.0166 20.3047 20.4734 20.5347 20.7585 20.9649 21.0016 21.0837 21.4848 21.6227 21.7993 21.9445 22.1464 22.2141 22.3398 22.4930 22.5858 22.8155 22.8523 23.1588 23.3250 23.4501 23.5998 23.7745 23.9036 24.0021 24.1285 24.2634 24.5752 24.7861 24.9056 25.0093 25.1568 25.2079 25.4886 25.5939 25.6035 26.0620 26.1193 26.2710 26.4568 26.5254 26.7016 26.7417 27.0163 27.2219 27.2490 27.3643 27.5334 27.6966 27.7754 27.8613 27.9253 28.1622 28.2026 28.2728 28.4973 28.5736 28.6189 28.6653 28.9537 28.9979 29.1765 29.2072 29.3043 29.4093 29.4821 29.6472 29.7460 29.8742 29.9792 30.0919 30.2126 30.5341 30.5957 30.6265 30.7998 30.9461 31.1163 31.3530 31.4236 31.4799 31.6336 31.7323 31.8878 31.9453 32.0095 32.0936 32.3503 32.4657 32.6112 32.6785 32.8249 32.8534 33.0916 33.2103 33.2286 33.4191 33.5581 33.8214 33.8503 34.1064 34.1434 34.2257 34.3013 34.4005 34.6941 34.7784 34.8446 34.9637 35.0897 35.1636 35.4628 35.5329 35.6435 35.8852 36.0312 36.1770 36.2118 36.5293 36.6736 36.7965 36.8878 37.0206 37.1378 37.2428 37.4337 37.6193 37.6967 37.7567 38.0167 38.0976 38.2115 38.3225 38.5202 38.6156 38.7454 38.9292 39.0956 39.2476 39.3637 39.4120 39.6779 39.8984 39.9275 40.0449 40.1920 40.4830 40.5396 40.5793 40.8200 40.8516 40.8814 41.0784 41.2367 41.3638 41.4062 41.5373 41.6394 41.7782 41.8448 41.8626 42.0330 42.0886 42.1744 42.3236 42.3538 42.5364 42.6005 42.7043 42.7542 42.8573 42.9986 43.1817 43.2548 43.4620 43.5839 43.6501 43.7074 43.9381 43.9932 44.0862 44.1758 44.2367 44.3060 44.3951 44.4297 44.6367 44.7076 44.8571 45.0564 45.1543 45.3026 45.3537 45.5231 45.6265 45.6865 45.9110 45.9279 45.9949 46.3751 46.4619 46.5036 46.5223 46.7959 46.9596 47.0432 47.2748 47.4891 47.6497 47.9333 48.1116 48.1824 48.3854 48.5247 48.6225 48.8210 48.8827 49.1388 49.3268 49.7939 49.9757 50.1128 50.5549 50.7210 50.9690 51.0482 51.2578 51.5048 52.1652 52.2799 52.7319 53.0088 53.2977 53.4942 53.6793 54.0910 54.4498 54.6757 54.7743 54.8915 55.1321 55.4079 55.7904 56.0453 56.2835 56.6011 57.5411 57.6716 57.8318 57.8888 58.2652 58.8851 58.9352 59.2668 59.5593 59.6320 59.8693 60.0469 60.3301 60.4652 60.5444 60.6584 61.1425 61.2159 61.4171 61.5388 61.9023 62.2371 62.5589 62.8930 62.9730 63.1117 63.5346 63.5897 63.8281 64.0722 64.4989 64.5860 64.6631 65.1475 65.2920 65.5610 65.8170 66.0632 66.4796 67.0010 67.4558 68.2959 68.5248 68.5610 69.1416 69.6478 69.8055 70.0559 70.2901 70.4421 70.4794 70.6844 70.8046 71.0230 71.1676 71.3677 71.6139 71.7358 71.8436 72.0538 72.1463 72.2530 72.3576 72.5431 72.7809 72.9254 73.2037 73.4636 73.6936 73.8526 74.0940 74.3392 74.4095 74.4460 74.7236 74.8810 75.0689 75.1975 75.5030 75.6281 75.9270 75.9961 76.2985 76.3357 76.6077 77.0876 77.1764 77.3225 77.4049 77.5428 77.7605 77.9433 78.0118 78.1424 78.2955 78.3586 78.7358 78.9686 79.0323 79.1186 79.2815 79.2951 79.3734 79.5001 79.5451 79.5904 79.6774 79.8810 79.9629 79.9848 80.3166 80.3907 80.4993 80.5851 80.9083 81.0544 81.1345 81.2852 81.3870 81.4937 81.6303 81.8578 81.9654 81.9973 82.1237 82.2568 82.4626 82.5145 82.8807 82.9995 83.0587 83.2071 83.3949 83.4917 83.5448 83.7330 83.8948 83.9824 84.0590 84.1940 84.2235 84.3097 84.3261 84.5838 84.6776 84.7279 84.8296 85.0153 85.1771 85.2479 85.3935 85.4450 85.4944 85.5726 85.8308 85.9858 86.2699 86.3285 86.5434 86.6858 86.8292 86.9682 87.0808 87.2620 87.3569 87.4947 87.6243 87.8441 87.9127 88.1736 88.2472 88.3506 88.4266 88.5832 88.7211 88.7350 88.8668 88.9781 89.2838 89.4342 89.4930 89.6878 89.8023 89.9485 90.1076 90.2723 90.4404 90.4632 90.6100 90.7767 90.9522 91.1166 91.1952 91.2723 91.5414 91.5824 91.7852 91.8779 91.8971 92.0501 92.1798 92.3536 92.4793 92.5743 92.6362 92.6682 92.7953 93.0181 93.2224 93.2913 93.4196 93.4467 93.5862 93.7317 93.9114 94.0240 94.0995 94.2515 94.4016 94.5804 94.7613 94.7730 95.0614 95.2133 95.3072 95.4572 95.6915 95.9835 96.0815 96.1253 96.2316 96.4109 96.4212 96.5412 96.7441 96.8855 96.9167 97.1628 97.2872 97.3558 97.7635 97.8796 97.9178 98.0927 98.3133 98.3410 98.4479 98.5138 98.6399 98.8427 98.9321 99.1031 99.1586 99.3085 99.3692 99.5836 99.6300 100.0008 100.1876 100.2994 100.5169 100.5545 100.6891 100.8511 101.0065 101.0266 101.1488 101.3295 101.4938 101.7370 102.0415 102.1586 102.2357 102.2591 102.4485 102.4791 102.5940 102.7017 102.7817 103.2094 103.2312 103.5871 103.7742 103.9530 103.9905 104.1859 104.3764 104.5621 104.6817 104.8868 105.0903 105.1528 105.4053 105.4994 105.5644 105.8827 105.9691 106.0784 106.2273 106.3027 106.4519 106.7755 107.0434 107.1175 107.4748 107.5495 107.7670 107.7954 107.9713 108.0604 108.0896 108.2110 108.3834 108.5691 108.6879 108.7980 109.0360 109.2068 109.3953 109.4747 109.6021 109.7198 109.8162 109.9055 110.0564 110.2345 110.3033 110.3679 110.4710 110.5935 110.7048 110.8360 111.0197 111.1445 111.2416 111.3582 111.5660 111.6939 111.9886 112.0043 112.0871 112.2384 112.4903 112.7060 112.9339 113.0034 113.0571 113.1813 113.2621 113.3585 113.6478 113.7369 113.8119 114.0155 114.1023 114.1547 114.3218 114.4726 114.5291 114.6987 114.7338 114.7898 114.9015 115.0773 115.2137 115.3423 115.3607 115.5041 115.5573 115.7273 115.8689 116.0167 116.1241 116.2897 116.3128 116.4392 116.5179 116.6830 116.9085 117.0503 117.0890 117.1608 117.3990 117.6151 117.7831 117.8558 117.9411 118.1130 118.2542 118.4554 118.5639 118.7332 118.8674 119.1181 119.4330 119.5500 119.7109 119.8060 120.0459 120.2130 120.4775 120.6080 120.7347 120.9275 121.1054 121.2963 121.3333 121.4667 121.6529 121.7044 121.9977 122.0603 122.2632 122.3769 122.4346 122.4784 122.7622 122.9068 123.0612 123.3009 123.5086 123.5234 123.6489 124.0590 124.1823 124.4047 124.6556 124.7540 124.8800 125.1790 125.3490 125.6672 125.7764 126.0294 126.5121 126.7658 126.9934 127.1290 127.2341 127.3966 127.7363 127.8452 128.0354 128.0636 128.2021 128.3191 128.5042 128.5504 128.7942 129.0970 129.1799 129.3781 129.8276 129.9532 130.1655 130.2682 130.3786 130.5807 130.8435 130.8907 131.1724 131.3421 131.4987 131.7276 132.0676 132.2006 132.3226 132.5486 132.6083 132.7686 133.0735 133.1831 133.3577 133.6362 133.7218 133.8310 134.0406 134.2830 134.3757 134.4726 134.6818 134.9849 135.2195 135.3174 135.6539 135.9317 136.2083 136.3067 136.7305 136.9740 137.3397 137.5429 137.9637 138.2450 138.3341 138.6038 139.0008 139.2247 139.5839 139.6140 140.0079 140.1888 140.4536 140.6603 140.9663 141.1051 141.4429 141.7675 141.8227 141.9911 142.1825 142.2841 142.4240 142.7187 142.8036 142.9683 143.2485 143.4737 143.6656 143.9599 143.9721 144.0732 144.5531 144.8139 145.0973 145.2102 145.2602 145.5675 145.7131 145.9484 146.0805 146.1870 146.3454 146.5516 146.7668 147.1464 147.4206 147.5601 147.5929 147.7243 147.8578 148.2585 148.4990 148.5846 148.6838 148.7968 149.0298 149.2337 149.2940 149.5047 149.5509 149.7704 149.8386 150.0356 150.0894 150.3442 150.4600 150.6698 150.7662 150.9773 151.1648 151.4681 151.5737 151.6136 151.8781 152.1405 152.3755 152.5550 152.7596 152.9093 153.1082 153.2326 153.4484 153.6187 153.8538 154.0400 154.2129 154.2345 154.3414 154.7315 155.0179 155.3446 155.4473 156.0163 156.1352 156.3587 156.5093 156.6476 157.0242 157.1218 157.2159 157.4348 157.5679 157.6445 157.7868 158.3056 158.5165 158.7297 158.7390 158.9622 159.1370 159.3116 159.5045 159.6659 160.0060 160.0680 160.6990 160.8593 161.7649 162.1103 162.4313 162.6852 164.1585 165.3921 166.1894 168.8201 168.8878 170.5373 172.6765 173.0806 173.4312 175.9586 176.9166 177.3674 178.6274 179.5157 183.3234 186.3481 187.5173 188.4915 188.5487 191.5983 193.7211 194.2316 195.3950 196.8835 199.8843 203.0620 205.9593 207.1785 207.6831 624.3073 625.3334 629.3813 632.0053 633.9633 636.8657 637.5730 639.5086 641.3229 642.2940 642.5311 643.7093 644.2739 645.8004 646.8341 648.4074 648.7036 650.9024 651.7276 1199.7313 1213.3716 1214.8676</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">-0.332758 -0.273089 -0.404360 -0.105076 -0.158756 -0.197692 0.312648 0.135433 -0.151463 -0.365895 -0.307395 -0.316559 -0.131544 -0.123802 -0.081538 0.031303 -0.267547 -0.161782 0.411510 0.141282 -0.259219 -0.228696 0.059591 0.079192 0.063258 0.075606 0.067389 0.066437 0.040407 0.087674 0.069937 0.103011 0.093647 0.094213 0.083637 0.098597 0.084663 0.085957 0.090117 0.083977 0.101342 0.080419 0.076429 0.110151 0.071276 0.090192 0.088410 0.123773 0.092956 0.059758 0.081863 0.079594 0.104067 0.080763 0.075847 0.090846</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">8.3328 8.2731 8.4044 6.1051 6.1588 6.1977 5.6874 5.8646 6.1515 6.3659 6.3074 6.3166 6.1315 6.1238 6.0815 5.9687 6.2675 6.1618 5.5885 5.8587 6.2592 6.2287 0.9404 0.9208 0.9367 0.9244 0.9326 0.9336 0.9596 0.9123 0.9301 0.8970 0.9064 0.9058 0.9164 0.9014 0.9153 0.9140 0.9099 0.9160 0.8987 0.9196 0.9236 0.8898 0.9287 0.9098 0.9116 0.8762 0.9070 0.9402 0.9181 0.9204 0.8959 0.9192 0.9242 0.9092</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">-0.3328 -0.2731 -0.4044 -0.1051 -0.1588 -0.1977 0.3126 0.1354 -0.1515 -0.3659 -0.3074 -0.3166 -0.1315 -0.1238 -0.0815 0.0313 -0.2675 -0.1618 0.4115 0.1413 -0.2592 -0.2287 0.0596 0.0792 0.0633 0.0756 0.0674 0.0664 0.0404 0.0877 0.0699 0.1030 0.0936 0.0942 0.0836 0.0986 0.0847 0.0860 0.0901 0.0840 0.1013 0.0804 0.0764 0.1102 0.0713 0.0902 0.0884 0.1238 0.0930 0.0598 0.0819 0.0796 0.1041 0.0808 0.0758 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0119 2.1347 2.0945 3.8356 3.8231 3.9410 3.8705 3.7460 3.9658 3.9430 3.9245 3.9681 3.8952 3.9593 3.9518 3.6845 3.9250 3.8177 4.2253 3.8588 3.9086 3.9275 1.0081 1.0388 1.0180 1.0240 1.0119 1.0110 1.0252 1.0080 1.0205 0.9988 1.0067 1.0016 1.0070 1.0110 1.0093 1.0050 1.0082 1.0014 1.0033 0.9810 0.9836 0.9960 1.0315 0.9974 0.9983 1.0400 1.0376 1.0245 1.0084 1.0092 1.0169 1.0095 1.0081 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0119 2.1347 2.0945 3.8356 3.8231 3.9410 3.8705 3.7460 3.9658 3.9430 3.9245 3.9681 3.8952 3.9593 3.9518 3.6845 3.9250 3.8177 4.2253 3.8588 3.9086 3.9275 1.0081 1.0388 1.0180 1.0240 1.0119 1.0110 1.0252 1.0080 1.0205 0.9988 1.0067 1.0016 1.0070 1.0110 1.0093 1.0050 1.0082 1.0014 1.0033 0.9810 0.9836 0.9960 1.0315 0.9974 0.9983 1.0400 1.0376 1.0245 1.0084 1.0092 1.0169 1.0095 1.0081 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0359 0.9768 1.1776 0.8737 1.9170 0.9213 0.9207 1.0079 1.0084 0.9153 1.0163 1.0050 0.9522 1.0015 1.0166 0.9346 0.9483 0.9294 0.9211 0.9942 0.9470 0.9988 1.0169 0.9992 0.9873 0.9936 0.9891 0.9990 0.9872 0.9953 0.9996 0.9867 1.8737 0.9752 0.9800 0.9744 0.9893 1.0649 0.9650 0.9200 1.6837 0.9919 0.9918 0.9838 1.0817 0.9908 0.9552 0.9614 1.0028 0.9859 0.9871 0.9892 0.9854 0.9897 0.9929</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">-0.022990108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.291996879153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.03296 22.47385 -0.55911 16.90519 -16.02430 0.88089 1.83985 -1.29422 0.54563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
