<?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="-0.678644"
                        y3="1.880102"
                        z3="-0.044587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.969859"
                        y3="-0.680661"
                        z3="0.531889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.224115"
                        y3="0.035242"
                        z3="-1.450619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.215227"
                        y3="0.377569"
                        z3="0.031552"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.823867"
                        y3="1.596308"
                        z3="0.861606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.806785"
                        y3="-0.734538"
                        z3="0.893252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.896165"
                        y3="2.600424"
                        z3="0.170073"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.046593"
                        y3="-2.060441"
                        z3="0.15987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.785811"
                        y3="-2.944087"
                        z3="0.126842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669789"
                        y3="3.788393"
                        z3="1.103213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.495054"
                        y3="3.08315"
                        z3="-1.149123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.183958"
                        y3="-2.838618"
                        z3="0.811132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.629546"
                        y3="-2.335638"
                        z3="-0.586746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.384305"
                        y3="2.572392"
                        z3="-0.655432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.432427"
                        y3="-2.098751"
                        z3="-0.03761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.681647"
                        y3="-1.44093"
                        z3="-0.714564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.46824"
                        y3="-1.01334"
                        z3="-2.131613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.810064"
                        y3="-1.252528"
                        z3="0.006634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.035403"
                        y3="-0.571138"
                        z3="-0.413902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.229227"
                        y3="0.006949"
                        z3="0.360798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.080703"
                        y3="1.462124"
                        z3="0.761439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.236433"
                        y3="-0.726474"
                        z3="1.218686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.344311"
                        y3="0.002888"
                        z3="-0.507227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.944805"
                        y3="0.659558"
                        z3="-0.733155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.327029"
                        y3="1.262439"
                        z3="1.779544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.725457"
                        y3="2.125146"
                        z3="1.183158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.75289"
                        y3="-0.378825"
                        z3="1.314159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.151999"
                        y3="-0.919412"
                        z3="1.752857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.334972"
                        y3="-1.840744"
                        z3="-0.875196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.045658"
                        y3="-3.881392"
                        z3="-0.378344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.502359"
                        y3="-3.203908"
                        z3="1.151328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.62127"
                        y3="4.268959"
                        z3="1.333806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.026384"
                        y3="4.550223"
                        z3="0.66026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220439"
                        y3="3.472181"
                        z3="2.046949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.50018"
                        y3="3.472402"
                        z3="-0.981045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.910848"
                        y3="3.889554"
                        z3="-1.595304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.567828"
                        y3="2.277856"
                        z3="-1.881853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.114558"
                        y3="-2.269796"
                        z3="0.785681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.960365"
                        y3="-3.05762"
                        z3="1.857957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.363042"
                        y3="-3.78957"
                        z3="0.306104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.80973"
                        y3="-2.067796"
                        z3="-1.623736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.130536"
                        y3="2.969546"
                        z3="-1.642698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.199985"
                        y3="1.861051"
                        z3="-0.785998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.761985"
                        y3="3.398738"
                        z3="-0.044946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.269358"
                        y3="-2.375003"
                        z3="1.000316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.105604"
                        y3="-1.850358"
                        z3="-2.729351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.302043"
                        y3="-0.239908"
                        z3="-2.174295"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.362064"
                        y3="-0.62613"
                        z3="-2.602783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.827131"
                        y3="-1.633416"
                        z3="1.021268"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.533435"
                        y3="-0.061582"
                        z3="-0.685712"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.352915"
                        y3="1.989024"
                        z3="0.144827"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.778521"
                        y3="1.55236"
                        z3="1.805928"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.03778"
                        y3="1.971236"
                        z3="0.645168"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.328782"
                        y3="-1.771842"
                        z3="0.923152"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.970773"
                        y3="-0.685154"
                        z3="2.276083"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.21574"
                        y3="-0.262837"
                        z3="1.102067"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 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:-.6786,1.8801,-.0446;3.9699,-.6807,.5319;3.2241,.0352,-1.4506;-3.2152,.3776,.0316;-2.8239,1.5963,.8616;-3.8068,-.7345,.8933;-1.8962,2.6004,.1701;-4.0466,-2.0604,.1599;-2.7858,-2.9441,.1268;-1.6698,3.7884,1.1032;-2.4951,3.0831,-1.1491;-5.184,-2.8386,.8111;-1.6295,-2.3356,-.5867;.3843,2.5724,-.6554;-.4324,-2.0988,-.0376;.6816,-1.4409,-.7146;.4682,-1.0133,-2.1316;1.8101,-1.2525,.0066;3.0354,-.5711,-.4139;5.2292,.0069,.3608;5.0807,1.4621,.7614;6.2364,-.7265,1.2187;-2.3443,.0029,-.5072;-3.9448,.6596,-.7332;-2.327,1.2624,1.7795;-3.7255,2.1251,1.1832;-4.7529,-.3788,1.3142;-3.152,-.9194,1.7529;-4.335,-1.8407,-.8752;-3.0457,-3.8814,-.3783;-2.5024,-3.2039,1.1513;-2.6213,4.269,1.3338;-1.0264,4.5502,.6603;-1.2204,3.4722,2.0469;-3.5002,3.4724,-.981;-1.9108,3.8896,-1.5953;-2.5678,2.2779,-1.8819;-6.1146,-2.2698,.7857;-4.9604,-3.0576,1.858;-5.363,-3.7896,.3061;-1.8097,-2.0678,-1.6237;.1305,2.9695,-1.6427;1.2,1.8611,-.786;.762,3.3987,-.0449;-.2694,-2.375,1.0003;.1056,-1.8504,-2.7294;-.302,-.2399,-2.1743;1.3621,-.6261,-2.6028;1.8271,-1.6334,1.0213;5.5334,-.0616,-.6857;4.3529,1.989,.1448;4.7785,1.5524,1.8059;6.0378,1.9712,.6452;6.3288,-1.7718,.9232;5.9708,-.6852,2.2761;7.2157,-.2628,1.1021;</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">1922.5834681672 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">2.463e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.67864407"
                                 y3="1.88010245"
                                 z3="-0.04458714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.96985882"
                                 y3="-0.68066082"
                                 z3="0.53188946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22411544"
                                 y3="0.03524238"
                                 z3="-1.45061919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.21522732"
                                 y3="0.37756945"
                                 z3="0.0315517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.82386651"
                                 y3="1.59630831"
                                 z3="0.86160571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.80678477"
                                 y3="-0.73453815"
                                 z3="0.89325202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89616545"
                                 y3="2.60042362"
                                 z3="0.17007289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.04659343"
                                 y3="-2.06044071"
                                 z3="0.1598699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78581133"
                                 y3="-2.94408677"
                                 z3="0.12684185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66978895"
                                 y3="3.78839285"
                                 z3="1.1032131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.49505357"
                                 y3="3.08314987"
                                 z3="-1.14912329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.18395826"
                                 y3="-2.83861818"
                                 z3="0.81113166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62954631"
                                 y3="-2.33563832"
                                 z3="-0.58674649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38430516"
                                 y3="2.57239199"
                                 z3="-0.65543205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43242671"
                                 y3="-2.09875062"
                                 z3="-0.03761012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68164665"
                                 y3="-1.44093011"
                                 z3="-0.71456364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.46824035"
                                 y3="-1.01334044"
                                 z3="-2.13161312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81006391"
                                 y3="-1.25252772"
                                 z3="0.00663447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03540306"
                                 y3="-0.57113768"
                                 z3="-0.41390161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.22922718"
                                 y3="0.00694872"
                                 z3="0.36079805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.08070269"
                                 y3="1.46212379"
                                 z3="0.7614387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.23643336"
                                 y3="-0.72647446"
                                 z3="1.21868566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.34431083"
                                 y3="0.00288847"
                                 z3="-0.50722692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.94480468"
                                 y3="0.65955778"
                                 z3="-0.73315469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.32702881"
                                 y3="1.26243938"
                                 z3="1.77954388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.72545709"
                                 y3="2.12514594"
                                 z3="1.1831578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.75289001"
                                 y3="-0.3788247"
                                 z3="1.31415892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.1519988"
                                 y3="-0.91941236"
                                 z3="1.75285696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.33497161"
                                 y3="-1.84074415"
                                 z3="-0.87519592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04565832"
                                 y3="-3.88139169"
                                 z3="-0.37834429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.50235915"
                                 y3="-3.20390769"
                                 z3="1.15132839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62127006"
                                 y3="4.26895853"
                                 z3="1.33380609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.02638383"
                                 y3="4.55022321"
                                 z3="0.66025952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22043879"
                                 y3="3.47218132"
                                 z3="2.04694868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.50018022"
                                 y3="3.4724023"
                                 z3="-0.98104528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.91084821"
                                 y3="3.88955397"
                                 z3="-1.59530442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56782796"
                                 y3="2.27785643"
                                 z3="-1.88185255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1145582"
                                 y3="-2.26979607"
                                 z3="0.78568053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.9603651"
                                 y3="-3.05761955"
                                 z3="1.85795705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.36304184"
                                 y3="-3.78956992"
                                 z3="0.3061043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.80972981"
                                 y3="-2.06779593"
                                 z3="-1.62373647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.13053599"
                                 y3="2.96954566"
                                 z3="-1.64269799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.19998537"
                                 y3="1.86105055"
                                 z3="-0.78599795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76198529"
                                 y3="3.39873813"
                                 z3="-0.04494552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.26935842"
                                 y3="-2.37500325"
                                 z3="1.00031561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.10560397"
                                 y3="-1.85035811"
                                 z3="-2.72935143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.30204287"
                                 y3="-0.23990819"
                                 z3="-2.17429479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.36206422"
                                 y3="-0.62612958"
                                 z3="-2.60278344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.82713108"
                                 y3="-1.63341551"
                                 z3="1.02126758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.53343512"
                                 y3="-0.06158152"
                                 z3="-0.68571159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.35291545"
                                 y3="1.98902389"
                                 z3="0.1448267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.77852122"
                                 y3="1.5523597"
                                 z3="1.8059278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.03778008"
                                 y3="1.97123554"
                                 z3="0.64516774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.32878206"
                                 y3="-1.77184204"
                                 z3="0.92315169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.97077315"
                                 y3="-0.68515444"
                                 z3="2.27608337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.21574012"
                                 y3="-0.26283732"
                                 z3="1.10206715">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 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:-.6786,1.8801,-.0446;3.9699,-.6807,.5319;3.2241,.0352,-1.4506;-3.2152,.3776,.0316;-2.8239,1.5963,.8616;-3.8068,-.7345,.8933;-1.8962,2.6004,.1701;-4.0466,-2.0604,.1599;-2.7858,-2.9441,.1268;-1.6698,3.7884,1.1032;-2.4951,3.0831,-1.1491;-5.184,-2.8386,.8111;-1.6295,-2.3356,-.5867;.3843,2.5724,-.6554;-.4324,-2.0988,-.0376;.6816,-1.4409,-.7146;.4682,-1.0133,-2.1316;1.8101,-1.2525,.0066;3.0354,-.5711,-.4139;5.2292,.0069,.3608;5.0807,1.4621,.7614;6.2364,-.7265,1.2187;-2.3443,.0029,-.5072;-3.9448,.6596,-.7332;-2.327,1.2624,1.7795;-3.7255,2.1251,1.1832;-4.7529,-.3788,1.3142;-3.152,-.9194,1.7529;-4.335,-1.8407,-.8752;-3.0457,-3.8814,-.3783;-2.5024,-3.2039,1.1513;-2.6213,4.269,1.3338;-1.0264,4.5502,.6603;-1.2204,3.4722,2.0469;-3.5002,3.4724,-.981;-1.9108,3.8896,-1.5953;-2.5678,2.2779,-1.8819;-6.1146,-2.2698,.7857;-4.9604,-3.0576,1.858;-5.363,-3.7896,.3061;-1.8097,-2.0678,-1.6237;.1305,2.9695,-1.6427;1.2,1.8611,-.786;.762,3.3987,-.0449;-.2694,-2.375,1.0003;.1056,-1.8504,-2.7294;-.302,-.2399,-2.1743;1.3621,-.6261,-2.6028;1.8271,-1.6334,1.0213;5.5334,-.0616,-.6857;4.3529,1.989,.1448;4.7785,1.5524,1.8059;6.0378,1.9712,.6452;6.3288,-1.7718,.9232;5.9708,-.6852,2.2761;7.2157,-.2628,1.1021;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.678644"
                        y3="1.880102"
                        z3="-0.044587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.969859"
                        y3="-0.680661"
                        z3="0.531889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.224115"
                        y3="0.035242"
                        z3="-1.450619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.215227"
                        y3="0.377569"
                        z3="0.031552"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.823867"
                        y3="1.596308"
                        z3="0.861606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.806785"
                        y3="-0.734538"
                        z3="0.893252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.896165"
                        y3="2.600424"
                        z3="0.170073"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.046593"
                        y3="-2.060441"
                        z3="0.15987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.785811"
                        y3="-2.944087"
                        z3="0.126842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669789"
                        y3="3.788393"
                        z3="1.103213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.495054"
                        y3="3.08315"
                        z3="-1.149123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.183958"
                        y3="-2.838618"
                        z3="0.811132"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.629546"
                        y3="-2.335638"
                        z3="-0.586746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.384305"
                        y3="2.572392"
                        z3="-0.655432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.432427"
                        y3="-2.098751"
                        z3="-0.03761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.681647"
                        y3="-1.44093"
                        z3="-0.714564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.46824"
                        y3="-1.01334"
                        z3="-2.131613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.810064"
                        y3="-1.252528"
                        z3="0.006634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.035403"
                        y3="-0.571138"
                        z3="-0.413902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.229227"
                        y3="0.006949"
                        z3="0.360798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.080703"
                        y3="1.462124"
                        z3="0.761439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.236433"
                        y3="-0.726474"
                        z3="1.218686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.344311"
                        y3="0.002888"
                        z3="-0.507227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.944805"
                        y3="0.659558"
                        z3="-0.733155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.327029"
                        y3="1.262439"
                        z3="1.779544"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.725457"
                        y3="2.125146"
                        z3="1.183158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.75289"
                        y3="-0.378825"
                        z3="1.314159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.151999"
                        y3="-0.919412"
                        z3="1.752857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.334972"
                        y3="-1.840744"
                        z3="-0.875196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.045658"
                        y3="-3.881392"
                        z3="-0.378344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.502359"
                        y3="-3.203908"
                        z3="1.151328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.62127"
                        y3="4.268959"
                        z3="1.333806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.026384"
                        y3="4.550223"
                        z3="0.66026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220439"
                        y3="3.472181"
                        z3="2.046949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.50018"
                        y3="3.472402"
                        z3="-0.981045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.910848"
                        y3="3.889554"
                        z3="-1.595304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.567828"
                        y3="2.277856"
                        z3="-1.881853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.114558"
                        y3="-2.269796"
                        z3="0.785681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.960365"
                        y3="-3.05762"
                        z3="1.857957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.363042"
                        y3="-3.78957"
                        z3="0.306104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.80973"
                        y3="-2.067796"
                        z3="-1.623736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.130536"
                        y3="2.969546"
                        z3="-1.642698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.199985"
                        y3="1.861051"
                        z3="-0.785998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.761985"
                        y3="3.398738"
                        z3="-0.044946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.269358"
                        y3="-2.375003"
                        z3="1.000316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.105604"
                        y3="-1.850358"
                        z3="-2.729351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.302043"
                        y3="-0.239908"
                        z3="-2.174295"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.362064"
                        y3="-0.62613"
                        z3="-2.602783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.827131"
                        y3="-1.633416"
                        z3="1.021268"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.533435"
                        y3="-0.061582"
                        z3="-0.685712"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.352915"
                        y3="1.989024"
                        z3="0.144827"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.778521"
                        y3="1.55236"
                        z3="1.805928"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.03778"
                        y3="1.971236"
                        z3="0.645168"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.328782"
                        y3="-1.771842"
                        z3="0.923152"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.970773"
                        y3="-0.685154"
                        z3="2.276083"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.21574"
                        y3="-0.262837"
                        z3="1.102067"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 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:-.6786,1.8801,-.0446;3.9699,-.6807,.5319;3.2241,.0352,-1.4506;-3.2152,.3776,.0316;-2.8239,1.5963,.8616;-3.8068,-.7345,.8933;-1.8962,2.6004,.1701;-4.0466,-2.0604,.1599;-2.7858,-2.9441,.1268;-1.6698,3.7884,1.1032;-2.4951,3.0831,-1.1491;-5.184,-2.8386,.8111;-1.6295,-2.3356,-.5867;.3843,2.5724,-.6554;-.4324,-2.0988,-.0376;.6816,-1.4409,-.7146;.4682,-1.0133,-2.1316;1.8101,-1.2525,.0066;3.0354,-.5711,-.4139;5.2292,.0069,.3608;5.0807,1.4621,.7614;6.2364,-.7265,1.2187;-2.3443,.0029,-.5072;-3.9448,.6596,-.7332;-2.327,1.2624,1.7795;-3.7255,2.1251,1.1832;-4.7529,-.3788,1.3142;-3.152,-.9194,1.7529;-4.335,-1.8407,-.8752;-3.0457,-3.8814,-.3783;-2.5024,-3.2039,1.1513;-2.6213,4.269,1.3338;-1.0264,4.5502,.6603;-1.2204,3.4722,2.0469;-3.5002,3.4724,-.981;-1.9108,3.8896,-1.5953;-2.5678,2.2779,-1.8819;-6.1146,-2.2698,.7857;-4.9604,-3.0576,1.858;-5.363,-3.7896,.3061;-1.8097,-2.0678,-1.6237;.1305,2.9695,-1.6427;1.2,1.8611,-.786;.762,3.3987,-.0449;-.2694,-2.375,1.0003;.1056,-1.8504,-2.7294;-.302,-.2399,-2.1743;1.3621,-.6261,-2.6028;1.8271,-1.6334,1.0213;5.5334,-.0616,-.6857;4.3529,1.989,.1448;4.7785,1.5524,1.8059;6.0378,1.9712,.6452;6.3288,-1.7718,.9232;5.9708,-.6852,2.2761;7.2157,-.2628,1.1021;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2386.4860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.27334349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1922.58346817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2892.85681166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5138.85247257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2245.99566091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02797808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88316732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.60982383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000125416162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000125416162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000250832324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.765150399386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1158"
                            units="nonsi:electronvolt">-524.4974 -523.3100 -522.9396 -283.3090 -281.1922 -281.0113 -280.6343 -280.3440 -279.8108 -279.6439 -279.5138 -279.4922 -279.3674 -279.2591 -279.1638 -279.1565 -279.1132 -279.0819 -279.0300 -278.9712 -278.9695 -278.9511 -33.4096 -31.2513 -30.8844 -26.0627 -25.4698 -25.0035 -24.8429 -23.8977 -23.2655 -22.4938 -21.8521 -21.7853 -21.6847 -21.5992 -21.0488 -20.5367 -19.1956 -18.7558 -18.1151 -17.9495 -17.6504 -17.3220 -16.5644 -15.9748 -15.8991 -15.8339 -15.7464 -15.3993 -15.1753 -15.1644 -14.9038 -14.7500 -14.2488 -14.1214 -14.0033 -13.8670 -13.7512 -13.6003 -13.5191 -13.3380 -13.1587 -13.0130 -12.7612 -12.7331 -12.6851 -12.6147 -12.4869 -12.2703 -12.2217 -12.1007 -12.0072 -11.8864 -11.5694 -11.4990 -11.3784 -11.2275 -11.0379 -10.9402 -10.8607 -10.6290 -10.3353 -10.2300 -9.5314 -8.5189 0.2776 3.0707 3.2195 3.4855 3.5143 3.6831 3.9563 3.9960 4.3575 4.4632 4.5203 4.6029 4.6725 4.7873 4.8508 4.9463 4.9901 5.1077 5.2034 5.2397 5.3705 5.5059 5.6154 5.6297 5.7252 5.8293 5.9561 6.0642 6.1097 6.2432 6.3113 6.3935 6.5004 6.5605 6.5976 6.7380 6.7808 6.7943 6.8614 6.9737 7.0705 7.1479 7.2841 7.4284 7.5518 7.6563 7.8207 7.8598 7.9684 8.0904 8.2197 8.3441 8.5313 8.6409 8.7323 8.8914 8.9990 9.0699 9.2119 9.2429 9.4341 9.6131 9.8084 9.9916 10.0863 10.1762 10.3137 10.3359 10.6166 10.8242 10.9455 10.9510 11.0864 11.2272 11.3490 11.3593 11.4415 11.4704 11.6091 11.6736 11.8016 11.9224 12.0432 12.1744 12.3002 12.3711 12.5447 12.6970 12.8405 12.8885 13.0566 13.0969 13.3221 13.3828 13.4427 13.5540 13.6680 13.6841 13.7259 13.9007 13.9300 14.0154 14.1104 14.2080 14.2546 14.3211 14.4360 14.4873 14.5056 14.6962 14.7404 14.8626 14.9233 14.9759 15.0283 15.0627 15.1325 15.1841 15.2702 15.2989 15.4101 15.4633 15.5528 15.5689 15.7321 15.8076 16.0688 16.0910 16.1440 16.2607 16.2921 16.3373 16.3669 16.5846 16.7497 16.8237 17.0174 17.1434 17.2750 17.3394 17.4422 17.7058 17.8323 17.9609 18.0142 18.2147 18.3354 18.3773 18.4517 18.5954 18.7573 18.8858 19.1379 19.2217 19.2839 19.3960 19.6996 19.7674 19.8016 20.0435 20.2102 20.3308 20.4372 20.6291 20.7163 21.0934 21.1998 21.2858 21.3746 21.7771 22.0153 22.1331 22.1664 22.5067 22.6115 22.7383 22.8753 23.0635 23.3092 23.4289 23.7181 23.7897 23.9021 24.1225 24.1625 24.3306 24.4912 24.6445 24.7710 24.8682 25.1261 25.2413 25.3779 25.5192 25.8055 25.9407 25.9966 26.1297 26.2145 26.3238 26.5212 26.6431 26.7155 26.8990 26.9499 27.3913 27.4155 27.5307 27.5609 27.7518 27.9452 28.0694 28.1658 28.2327 28.3831 28.4626 28.6208 28.7204 28.8893 29.0053 29.0703 29.1900 29.2815 29.4076 29.5165 29.6608 29.7447 29.8609 29.9570 30.2778 30.3317 30.4605 30.5251 30.5990 30.8040 30.9731 30.9950 31.1804 31.2502 31.4739 31.5604 31.7224 31.8418 31.9611 32.1820 32.2127 32.3266 32.5607 32.6532 32.7456 32.8484 32.9238 33.0915 33.2056 33.2403 33.4377 33.4947 33.5745 33.6797 33.8280 34.0730 34.2966 34.3357 34.5396 34.6726 34.7080 34.7854 35.0129 35.0525 35.2510 35.4022 35.6015 35.6327 35.7977 35.8781 36.1414 36.2420 36.4033 36.5198 36.6440 36.8388 36.9488 37.0965 37.2219 37.6182 37.6538 37.6658 37.7919 37.9712 38.0895 38.3410 38.4890 38.5032 38.8374 38.9400 39.0445 39.1429 39.2542 39.3639 39.4955 39.7224 39.8182 39.8659 40.0873 40.2618 40.2991 40.4888 40.6852 40.8729 41.0027 41.1107 41.1644 41.2643 41.3860 41.4683 41.6097 41.7861 41.8376 41.9745 42.0143 42.1001 42.2741 42.3493 42.4516 42.5020 42.5875 42.6591 42.7470 42.8718 43.0347 43.1158 43.1620 43.3177 43.5758 43.6712 43.7987 43.8910 43.9569 44.0937 44.2095 44.3713 44.5096 44.5867 44.6806 44.7903 44.8028 44.9465 45.0782 45.1532 45.2430 45.2760 45.4874 45.5634 45.6680 45.7491 45.8924 45.9883 46.2469 46.3770 46.4846 46.5628 46.7379 46.8801 46.9743 47.0303 47.1667 47.3843 47.4992 47.6906 47.8593 48.0413 48.2200 48.4586 48.6080 48.8101 49.0124 49.1344 49.3590 49.5035 49.6656 49.9719 50.1281 50.2167 50.2737 50.9812 51.1847 51.5041 51.5654 51.8208 52.2233 52.3611 52.4785 52.9354 53.2151 53.2827 53.5742 54.2548 54.6168 54.8767 55.0578 55.2640 55.3570 55.6516 55.9855 56.1177 56.3788 56.9460 57.2170 57.6898 57.7592 57.9840 58.1815 58.3818 58.6661 58.9518 59.1606 59.4527 59.6933 59.8561 60.3630 60.6468 60.6995 60.9977 61.1910 61.3671 61.5855 61.7535 61.9145 62.2736 62.5617 62.9206 62.9712 63.1008 63.3096 63.4015 63.7207 64.0340 64.3312 64.4317 64.7869 64.9871 65.1438 65.3254 65.4891 65.8405 66.6014 67.0308 67.1773 67.2671 67.8736 68.8648 69.0276 69.1724 69.4864 70.0941 70.2277 70.3914 70.6850 70.8651 71.1166 71.1356 71.3019 71.3718 71.5614 71.8082 72.0522 72.0841 72.2271 72.4502 72.5901 72.7072 72.8755 73.0788 73.2768 73.6100 73.7973 73.9952 74.0359 74.1580 74.3881 74.6258 74.7100 74.9378 75.1960 75.3951 75.4065 75.7034 75.8990 75.9662 76.1434 76.2486 76.5599 77.0168 77.0453 77.1189 77.2977 77.4796 77.9133 78.0898 78.4753 78.5021 78.6101 78.7524 78.8466 79.0033 79.0985 79.2262 79.3959 79.4858 79.5918 79.6594 79.7121 79.7343 80.0011 80.1253 80.2252 80.3213 80.4445 80.6143 80.6802 80.9261 81.0391 81.1396 81.2591 81.3353 81.5862 81.6240 81.7136 81.9176 81.9313 82.1883 82.2839 82.3770 82.4381 82.7103 82.8127 82.8880 83.1776 83.2944 83.4194 83.4854 83.6599 83.7769 83.9346 84.1418 84.1682 84.2845 84.4316 84.5645 84.6258 84.7907 84.8371 84.9688 85.2136 85.3230 85.3380 85.5020 85.6085 85.7831 85.9082 85.9871 86.0818 86.2011 86.2526 86.4922 86.5752 86.6861 86.9438 86.9945 87.4156 87.4708 87.5736 87.6285 87.6737 87.8676 88.0598 88.2171 88.3201 88.4038 88.6825 88.8563 88.8776 88.9493 89.1016 89.1636 89.2912 89.4835 89.5566 89.7210 89.8119 90.0394 90.2917 90.5548 90.6613 90.7831 90.8606 90.9732 91.1641 91.2523 91.2878 91.3912 91.5663 91.6809 91.9037 92.0493 92.1428 92.2594 92.3883 92.5030 92.6707 92.7392 92.9985 93.1479 93.2340 93.3693 93.4695 93.6056 93.7069 93.8653 93.9322 94.0672 94.1621 94.2875 94.5285 94.5818 94.6565 94.8049 95.0538 95.1359 95.2881 95.3788 95.5884 95.6562 95.7135 95.9369 96.0480 96.2463 96.4100 96.5073 96.6795 96.7439 97.0572 97.0904 97.2244 97.4148 97.5340 97.5716 97.6809 98.0083 98.0767 98.2003 98.3291 98.4133 98.6451 98.6679 98.7120 98.9710 99.1001 99.1431 99.2429 99.4358 99.4656 99.6823 99.7415 99.8666 100.1423 100.2350 100.3672 100.4583 100.7834 100.8477 100.9844 101.2033 101.2687 101.3814 101.5255 101.7155 101.7981 101.8374 102.2829 102.3809 102.5500 102.8512 102.9791 103.0385 103.2186 103.2953 103.5069 103.5235 103.8794 103.9169 104.1382 104.2680 104.6121 104.6439 104.6872 104.9335 105.1122 105.2330 105.3790 105.3928 105.6412 105.7967 105.9015 105.9997 106.3204 106.5407 106.6289 106.7611 107.0291 107.0987 107.3205 107.5142 107.8796 107.9828 108.0744 108.1793 108.3133 108.3518 108.5862 108.7705 108.8973 109.0340 109.1790 109.2694 109.4340 109.7125 109.8883 110.0532 110.2027 110.2725 110.3897 110.4374 110.5063 110.6021 110.8102 110.8647 110.9938 111.0181 111.3202 111.3357 111.6280 111.7692 111.8535 112.0426 112.0902 112.2446 112.4478 112.5846 112.7293 113.0008 113.0341 113.0934 113.2443 113.3353 113.4968 113.6964 113.8064 113.8459 114.0369 114.0980 114.2432 114.3084 114.5594 114.6650 114.8610 114.9008 115.0062 115.1008 115.2584 115.2912 115.4268 115.7380 115.7782 115.9305 116.0022 116.0821 116.1967 116.3549 116.4512 116.5261 116.6537 116.6668 116.7629 116.9076 117.0936 117.2002 117.3906 117.5347 117.7525 117.8055 117.8783 117.9767 118.1461 118.2597 118.4121 118.5902 118.7683 118.9448 119.1496 119.2751 119.4277 119.7482 119.9454 120.0370 120.1276 120.2267 120.4083 120.5126 120.7448 120.8063 120.9868 121.2711 121.3296 121.5744 121.6851 121.8058 122.0829 122.2436 122.2796 122.4137 122.6652 122.8140 122.8993 122.9490 123.2754 123.3589 123.4832 123.6170 123.8338 123.9868 124.1799 124.2894 124.5685 124.7446 124.9841 125.1132 125.2165 125.7234 125.8740 126.2131 126.2911 126.5566 126.7994 126.8741 127.0579 127.5068 127.7755 127.8919 128.0550 128.1904 128.3234 128.4705 128.7099 128.8541 128.9868 129.2139 129.2727 129.4707 129.7992 129.8845 130.1293 130.4350 130.5447 130.7043 130.9583 131.2588 131.3315 131.6074 131.6117 132.1073 132.1673 132.3183 132.5090 132.6443 132.7915 132.8424 132.9895 133.0736 133.3238 133.4982 133.8302 134.0006 134.1406 134.2936 134.3868 134.6409 134.8012 134.9676 135.1903 135.3371 135.6289 135.9263 136.1065 136.3631 136.4744 136.5891 137.0511 137.1395 137.5815 138.0564 138.1896 138.5658 138.8633 139.0111 139.2696 139.6006 139.8241 140.2001 140.5025 140.5674 140.8198 140.9544 141.2183 141.4262 141.5310 141.9833 142.0373 142.1808 142.3041 142.4596 142.7878 143.0124 143.1226 143.4074 143.5287 143.5929 143.8077 143.9459 144.5407 144.6393 144.7618 145.0324 145.0930 145.2707 145.5424 145.7351 145.9737 146.0880 146.1297 146.3552 146.6665 146.8600 147.1147 147.3365 147.6174 147.6900 147.8477 147.9793 148.1240 148.2093 148.3400 148.7466 148.9416 149.0218 149.2927 149.4032 149.5639 149.7145 150.0149 150.1611 150.2994 150.4079 150.5776 150.6416 150.7564 151.0467 151.1120 151.3410 151.6021 151.8186 151.9408 152.1336 152.3935 152.6293 152.6667 152.7162 152.8828 153.0760 153.4893 153.5754 153.7280 153.8157 154.2239 154.2737 154.4667 154.4825 154.8559 154.9261 155.1649 155.5313 155.8716 156.0503 156.3826 156.7305 156.8103 156.9923 157.4008 157.4639 157.5303 157.6436 157.8479 157.8849 157.9928 158.4690 158.7931 158.8598 159.0024 159.0347 159.2511 159.4873 159.5966 160.0044 160.4497 160.7940 161.1114 161.6070 161.6535 162.4502 163.3889 163.9201 164.5574 165.1544 165.5283 168.6468 168.8737 169.7727 172.0025 172.4806 173.0390 175.7246 176.7035 177.2764 178.1033 178.8030 182.4556 186.0264 187.1409 188.9430 189.8205 191.8787 193.3441 193.8372 194.9478 196.2251 199.3740 203.9878 205.3546 207.3134 207.3639 624.1878 626.7651 631.4151 632.0310 634.2670 636.5621 638.7484 640.6503 641.9410 642.7303 643.8078 644.0369 645.2153 646.0136 647.3690 648.0437 648.6954 651.4995 652.0589 1200.1454 1212.8890 1214.5611</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">-0.406859 -0.301351 -0.521495 -0.103089 -0.178651 -0.178690 0.336122 0.080475 -0.125407 -0.339142 -0.377451 -0.308034 -0.095963 -0.112258 -0.181456 -0.000266 -0.276615 -0.175651 0.490026 0.160081 -0.260948 -0.255137 0.032588 0.076675 0.077486 0.084766 0.080172 0.069813 0.043797 0.093382 0.079600 0.098637 0.099829 0.101048 0.106058 0.104418 0.103563 0.089112 0.087297 0.089361 0.132589 0.100022 0.086947 0.104980 0.116433 0.117942 0.106142 0.114034 0.115687 0.063395 0.090749 0.090520 0.097602 0.096785 0.088922 0.091409</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">8.4069 8.3014 8.5215 6.1031 6.1787 6.1787 5.6639 5.9195 6.1254 6.3391 6.3775 6.3080 6.0960 6.1123 6.1815 6.0003 6.2766 6.1757 5.5100 5.8399 6.2609 6.2551 0.9674 0.9233 0.9225 0.9152 0.9198 0.9302 0.9562 0.9066 0.9204 0.9014 0.9002 0.8990 0.8939 0.8956 0.8964 0.9109 0.9127 0.9106 0.8674 0.9000 0.9131 0.8950 0.8836 0.8821 0.8939 0.8860 0.8843 0.9366 0.9093 0.9095 0.9024 0.9032 0.9111 0.9086</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">-0.4069 -0.3014 -0.5215 -0.1031 -0.1787 -0.1787 0.3361 0.0805 -0.1254 -0.3391 -0.3775 -0.3080 -0.0960 -0.1123 -0.1815 -0.0003 -0.2766 -0.1757 0.4900 0.1601 -0.2609 -0.2551 0.0326 0.0767 0.0775 0.0848 0.0802 0.0698 0.0438 0.0934 0.0796 0.0986 0.0998 0.1010 0.1061 0.1044 0.1036 0.0891 0.0873 0.0894 0.1326 0.1000 0.0869 0.1050 0.1164 0.1179 0.1061 0.1140 0.1157 0.0634 0.0907 0.0905 0.0976 0.0968 0.0889 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9324 2.1295 1.9571 3.8314 3.7883 3.9115 3.8275 3.7568 3.9332 3.9210 3.9539 3.9371 3.8602 3.9170 3.9035 3.6869 3.9020 3.7776 4.1215 3.8096 3.9096 3.9374 1.0502 1.0136 1.0257 1.0143 1.0055 1.0096 1.0224 1.0056 1.0137 1.0054 1.0021 1.0078 1.0022 1.0013 0.9970 1.0041 0.9998 1.0046 0.9988 0.9830 1.0019 0.9912 1.0219 0.9992 0.9968 1.0336 1.0340 1.0234 1.0152 1.0069 1.0060 1.0081 1.0065 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9324 2.1295 1.9571 3.8314 3.7883 3.9115 3.8275 3.7568 3.9332 3.9210 3.9539 3.9371 3.8602 3.9170 3.9035 3.6869 3.9020 3.7776 4.1215 3.8096 3.9096 3.9374 1.0502 1.0136 1.0257 1.0143 1.0055 1.0096 1.0224 1.0056 1.0137 1.0054 1.0021 1.0078 1.0022 1.0013 0.9970 1.0041 0.9998 1.0046 0.9988 0.9830 1.0019 0.9912 1.0219 0.9992 0.9968 1.0336 1.0340 1.0234 1.0152 1.0069 1.0060 1.0081 1.0065 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">0.9891 0.9375 1.2031 0.8356 1.7695 0.9117 0.9318 1.0213 0.9962 0.9129 1.0185 1.0053 0.9184 1.0106 1.0078 0.9428 0.9467 0.9139 0.9180 1.0184 0.9613 0.9912 1.0082 0.9879 0.9920 0.9939 0.9888 0.9910 0.9921 1.0036 0.9887 1.0035 1.8262 0.9758 0.9792 0.9836 0.9847 1.0697 0.9732 0.9317 1.6595 0.9837 0.9807 0.9964 1.0964 0.9857 0.9543 0.9605 1.0017 0.9888 0.9852 0.9864 0.9936 0.9869 0.9868</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">-0.028095230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.301438723330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.41509 14.37694 -1.03814 8.46121 -8.24336 0.21785 3.77476 -3.32150 0.45326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
