<?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="-0.699615"
                        y3="1.924146"
                        z3="-0.271351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.93129"
                        y3="-0.69528"
                        z3="0.602739"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.19462"
                        y3="0.07536"
                        z3="-1.363737"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.14123"
                        y3="0.365514"
                        z3="0.05648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.710127"
                        y3="1.581145"
                        z3="0.869527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.678368"
                        y3="-0.758028"
                        z3="0.939031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.875933"
                        y3="2.620711"
                        z3="0.109669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.015903"
                        y3="-2.055954"
                        z3="0.191577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.797399"
                        y3="-2.988006"
                        z3="0.051651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.556645"
                        y3="3.779045"
                        z3="1.057481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.635749"
                        y3="3.145923"
                        z3="-1.110606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.1441"
                        y3="-2.810476"
                        z3="0.887884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.633918"
                        y3="-2.372505"
                        z3="-0.646606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.31473"
                        y3="2.643753"
                        z3="-0.914058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.441153"
                        y3="-2.155595"
                        z3="-0.086606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.678063"
                        y3="-1.461209"
                        z3="-0.717743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.482068"
                        y3="-0.964816"
                        z3="-2.115398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.791379"
                        y3="-1.293842"
                        z3="0.023311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.009406"
                        y3="-0.567069"
                        z3="-0.357869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.178965"
                        y3="-0.003711"
                        z3="0.450985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.024887"
                        y3="1.456859"
                        z3="0.840255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.177546"
                        y3="-0.728882"
                        z3="1.331241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.290582"
                        y3="0.007335"
                        z3="-0.52165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.91497"
                        y3="0.645695"
                        z3="-0.665568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.114438"
                        y3="1.243853"
                        z3="1.724577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.592166"
                        y3="2.076484"
                        z3="1.28877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.57483"
                        y3="-0.396706"
                        z3="1.454688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.951792"
                        y3="-0.978748"
                        z3="1.730031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.360141"
                        y3="-1.794114"
                        z3="-0.816978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.113703"
                        y3="-3.881287"
                        z3="-0.498997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.495356"
                        y3="-3.328383"
                        z3="1.047372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.971806"
                        y3="3.434375"
                        z3="1.911825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.477548"
                        y3="4.220898"
                        z3="1.439715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.000208"
                        y3="4.579175"
                        z3="0.567227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.800465"
                        y3="2.361127"
                        z3="-1.849634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.611237"
                        y3="3.534235"
                        z3="-0.813437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.106573"
                        y3="3.962141"
                        z3="-1.605383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.053685"
                        y3="-2.210016"
                        z3="0.929295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.870316"
                        y3="-3.062858"
                        z3="1.914961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.386124"
                        y3="-3.742023"
                        z3="0.373318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.810405"
                        y3="-2.061535"
                        z3="-1.672308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.012039"
                        y3="3.112566"
                        z3="-1.849978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.105609"
                        y3="1.934532"
                        z3="-1.156699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.752296"
                        y3="3.425277"
                        z3="-0.282169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.287584"
                        y3="-2.474903"
                        z3="0.940364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.383884"
                        y3="-0.544357"
                        z3="-2.541686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.137962"
                        y3="-1.77455"
                        z3="-2.760809"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.29076"
                        y3="-0.193121"
                        z3="-2.120525"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.806362"
                        y3="-1.714452"
                        z3="1.021975"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.498572"
                        y3="-0.067465"
                        z3="-0.592561"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.326542"
                        y3="1.976957"
                        z3="0.186884"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.677026"
                        y3="1.551753"
                        z3="1.870083"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.987427"
                        y3="1.964327"
                        z3="0.765049"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.270425"
                        y3="-1.777453"
                        z3="1.048747"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.889699"
                        y3="-0.681407"
                        z3="2.382492"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.160557"
                        y3="-0.268167"
                        z3="1.23308"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 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 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" 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:-.6996,1.9241,-.2714;3.9313,-.6953,.6027;3.1946,.0754,-1.3637;-3.1412,.3655,.0565;-2.7101,1.5811,.8695;-3.6784,-.758,.939;-1.8759,2.6207,.1097;-4.0159,-2.056,.1916;-2.7974,-2.988,.0517;-1.5566,3.779,1.0575;-2.6357,3.1459,-1.1106;-5.1441,-2.8105,.8879;-1.6339,-2.3725,-.6466;.3147,2.6438,-.9141;-.4412,-2.1556,-.0866;.6781,-1.4612,-.7177;.4821,-.9648,-2.1154;1.7914,-1.2938,.0233;3.0094,-.5671,-.3579;5.179,-.0037,.451;5.0249,1.4569,.8403;6.1775,-.7289,1.3312;-2.2906,.0073,-.5216;-3.915,.6457,-.6656;-2.1144,1.2439,1.7246;-3.5922,2.0765,1.2888;-4.5748,-.3967,1.4547;-2.9518,-.9787,1.73;-4.3601,-1.7941,-.817;-3.1137,-3.8813,-.499;-2.4954,-3.3284,1.0474;-.9718,3.4344,1.9118;-2.4775,4.2209,1.4397;-1.0002,4.5792,.5672;-2.8005,2.3611,-1.8496;-3.6112,3.5342,-.8134;-2.1066,3.9621,-1.6054;-6.0537,-2.21,.9293;-4.8703,-3.0629,1.915;-5.3861,-3.742,.3733;-1.8104,-2.0615,-1.6723;-.012,3.1126,-1.85;1.1056,1.9345,-1.1567;.7523,3.4253,-.2822;-.2876,-2.4749,.9404;1.3839,-.5444,-2.5417;.138,-1.7746,-2.7608;-.2908,-.1931,-2.1205;1.8064,-1.7145,1.022;5.4986,-.0675,-.5926;4.3265,1.977,.1869;4.677,1.5518,1.8701;5.9874,1.9643,.765;6.2704,-1.7775,1.0487;5.8897,-.6814,2.3825;7.1606,-.2682,1.2331;</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">1924.7569620743 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">2.391e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.081 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="-0.69961486"
                                 y3="1.92414566"
                                 z3="-0.27135095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.93128984"
                                 y3="-0.69527984"
                                 z3="0.6027389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19462046"
                                 y3="0.07536004"
                                 z3="-1.36373656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.14122967"
                                 y3="0.36551374"
                                 z3="0.05648042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71012733"
                                 y3="1.58114471"
                                 z3="0.86952698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.67836824"
                                 y3="-0.7580277"
                                 z3="0.93903077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87593299"
                                 y3="2.62071094"
                                 z3="0.10966863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.01590273"
                                 y3="-2.05595442"
                                 z3="0.19157658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7973991"
                                 y3="-2.98800556"
                                 z3="0.05165054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55664484"
                                 y3="3.77904525"
                                 z3="1.05748136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6357493"
                                 y3="3.14592296"
                                 z3="-1.11060551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.14410016"
                                 y3="-2.81047575"
                                 z3="0.88788414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63391828"
                                 y3="-2.37250476"
                                 z3="-0.64660631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31472973"
                                 y3="2.64375265"
                                 z3="-0.91405762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44115305"
                                 y3="-2.15559506"
                                 z3="-0.08660582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6780634"
                                 y3="-1.46120909"
                                 z3="-0.71774321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48206771"
                                 y3="-0.96481559"
                                 z3="-2.11539796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79137946"
                                 y3="-1.2938425"
                                 z3="0.0233113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.00940608"
                                 y3="-0.56706899"
                                 z3="-0.35786932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.17896458"
                                 y3="-0.00371071"
                                 z3="0.45098502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02488726"
                                 y3="1.45685851"
                                 z3="0.84025546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.17754604"
                                 y3="-0.72888182"
                                 z3="1.3312407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.29058199"
                                 y3="0.00733481"
                                 z3="-0.52164982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.91496973"
                                 y3="0.64569486"
                                 z3="-0.66556823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11443764"
                                 y3="1.24385286"
                                 z3="1.72457664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59216553"
                                 y3="2.07648416"
                                 z3="1.28876964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5748298"
                                 y3="-0.3967064"
                                 z3="1.45468795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95179215"
                                 y3="-0.97874821"
                                 z3="1.73003068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.36014148"
                                 y3="-1.79411403"
                                 z3="-0.81697754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11370259"
                                 y3="-3.88128724"
                                 z3="-0.49899714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.49535619"
                                 y3="-3.32838308"
                                 z3="1.04737228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.97180634"
                                 y3="3.43437516"
                                 z3="1.91182503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47754786"
                                 y3="4.22089807"
                                 z3="1.43971529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00020799"
                                 y3="4.57917464"
                                 z3="0.56722677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8004651"
                                 y3="2.36112657"
                                 z3="-1.84963377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.61123731"
                                 y3="3.53423491"
                                 z3="-0.81343713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.10657265"
                                 y3="3.96214113"
                                 z3="-1.60538253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.05368546"
                                 y3="-2.21001628"
                                 z3="0.92929465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.87031614"
                                 y3="-3.06285828"
                                 z3="1.91496101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.38612445"
                                 y3="-3.74202264"
                                 z3="0.3733179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81040466"
                                 y3="-2.06153456"
                                 z3="-1.67230844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.01203859"
                                 y3="3.11256648"
                                 z3="-1.84997788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.10560918"
                                 y3="1.93453236"
                                 z3="-1.15669932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.75229566"
                                 y3="3.42527729"
                                 z3="-0.28216927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28758377"
                                 y3="-2.47490268"
                                 z3="0.94036447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.38388435"
                                 y3="-0.54435656"
                                 z3="-2.54168583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.13796234"
                                 y3="-1.77454991"
                                 z3="-2.76080912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.29076036"
                                 y3="-0.19312127"
                                 z3="-2.12052459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.80636165"
                                 y3="-1.71445233"
                                 z3="1.02197469">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.49857246"
                                 y3="-0.06746464"
                                 z3="-0.59256067">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.32654166"
                                 y3="1.9769566"
                                 z3="0.18688393">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.67702622"
                                 y3="1.55175258"
                                 z3="1.87008337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.98742688"
                                 y3="1.9643271"
                                 z3="0.76504914">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="6.27042549"
                                 y3="-1.77745316"
                                 z3="1.04874715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.88969875"
                                 y3="-0.68140683"
                                 z3="2.38249244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.16055734"
                                 y3="-0.26816654"
                                 z3="1.23307979">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 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 a47" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" 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:-.6996,1.9241,-.2714;3.9313,-.6953,.6027;3.1946,.0754,-1.3637;-3.1412,.3655,.0565;-2.7101,1.5811,.8695;-3.6784,-.758,.939;-1.8759,2.6207,.1097;-4.0159,-2.056,.1916;-2.7974,-2.988,.0517;-1.5566,3.779,1.0575;-2.6357,3.1459,-1.1106;-5.1441,-2.8105,.8879;-1.6339,-2.3725,-.6466;.3147,2.6438,-.9141;-.4412,-2.1556,-.0866;.6781,-1.4612,-.7177;.4821,-.9648,-2.1154;1.7914,-1.2938,.0233;3.0094,-.5671,-.3579;5.179,-.0037,.451;5.0249,1.4569,.8403;6.1775,-.7289,1.3312;-2.2906,.0073,-.5216;-3.915,.6457,-.6656;-2.1144,1.2439,1.7246;-3.5922,2.0765,1.2888;-4.5748,-.3967,1.4547;-2.9518,-.9787,1.73;-4.3601,-1.7941,-.817;-3.1137,-3.8813,-.499;-2.4954,-3.3284,1.0474;-.9718,3.4344,1.9118;-2.4775,4.2209,1.4397;-1.0002,4.5792,.5672;-2.8005,2.3611,-1.8496;-3.6112,3.5342,-.8134;-2.1066,3.9621,-1.6054;-6.0537,-2.21,.9293;-4.8703,-3.0629,1.915;-5.3861,-3.742,.3733;-1.8104,-2.0615,-1.6723;-.012,3.1126,-1.85;1.1056,1.9345,-1.1567;.7523,3.4253,-.2822;-.2876,-2.4749,.9404;1.3839,-.5444,-2.5417;.138,-1.7745,-2.7608;-.2908,-.1931,-2.1205;1.8064,-1.7145,1.022;5.4986,-.0675,-.5926;4.3265,1.977,.1869;4.677,1.5518,1.8701;5.9874,1.9643,.765;6.2704,-1.7775,1.0487;5.8897,-.6814,2.3825;7.1606,-.2682,1.2331;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="1.924146"
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                        x3="3.93129"
                        y3="-0.69528"
                        z3="0.602739"/>
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                        x3="3.19462"
                        y3="0.07536"
                        z3="-1.363737"/>
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                        z3="0.05648"/>
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                        x3="-2.710127"
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                        x3="-1.875933"
                        y3="2.620711"
                        z3="0.109669"/>
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                        z3="0.191577"/>
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                        x3="-2.797399"
                        y3="-2.988006"
                        z3="0.051651"/>
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                        z3="1.057481"/>
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                        z3="-1.110606"/>
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                        id="a12"
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                        y3="-2.810476"
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                        x3="-1.633918"
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                        x3="0.31473"
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                        y3="-1.461209"
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                        y3="-0.964816"
                        z3="-2.115398"/>
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                        x3="1.791379"
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                        z3="0.023311"/>
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                        id="a19"
                        x3="3.009406"
                        y3="-0.567069"
                        z3="-0.357869"/>
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                        x3="5.178965"
                        y3="-0.003711"
                        z3="0.450985"/>
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                        id="a21"
                        x3="5.024887"
                        y3="1.456859"
                        z3="0.840255"/>
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                        id="a22"
                        x3="6.177546"
                        y3="-0.728882"
                        z3="1.331241"/>
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                        id="a23"
                        x3="-2.290582"
                        y3="0.007335"
                        z3="-0.52165"/>
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                        x3="-3.91497"
                        y3="0.645695"
                        z3="-0.665568"/>
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                        x3="-2.114438"
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                        z3="1.724577"/>
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                        x3="-3.592166"
                        y3="2.076484"
                        z3="1.28877"/>
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                        id="a27"
                        x3="-4.57483"
                        y3="-0.396706"
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                        x3="-2.951792"
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                        z3="-0.816978"/>
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                        z3="-0.498997"/>
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                        x3="-2.495356"
                        y3="-3.328383"
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                        x3="-0.971806"
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                        z3="1.911825"/>
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                        id="a33"
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                        x3="-3.611237"
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                        z3="-0.813437"/>
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                        id="a37"
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                        z3="-1.605383"/>
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                        id="a38"
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                        y3="-2.210016"
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                        x3="-4.870316"
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                        id="a40"
                        x3="-5.386124"
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                        id="a41"
                        x3="-1.810405"
                        y3="-2.061535"
                        z3="-1.672308"/>
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                        id="a42"
                        x3="-0.012039"
                        y3="3.112566"
                        z3="-1.849978"/>
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                        id="a43"
                        x3="1.105609"
                        y3="1.934532"
                        z3="-1.156699"/>
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                        id="a44"
                        x3="0.752296"
                        y3="3.425277"
                        z3="-0.282169"/>
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                        id="a45"
                        x3="-0.287584"
                        y3="-2.474903"
                        z3="0.940364"/>
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                        id="a46"
                        x3="1.383884"
                        y3="-0.544357"
                        z3="-2.541686"/>
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                        id="a47"
                        x3="0.137962"
                        y3="-1.77455"
                        z3="-2.760809"/>
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                        id="a48"
                        x3="-0.29076"
                        y3="-0.193121"
                        z3="-2.120525"/>
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                        id="a49"
                        x3="1.806362"
                        y3="-1.714452"
                        z3="1.021975"/>
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                        id="a50"
                        x3="5.498572"
                        y3="-0.067465"
                        z3="-0.592561"/>
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                        id="a51"
                        x3="4.326542"
                        y3="1.976957"
                        z3="0.186884"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.677026"
                        y3="1.551753"
                        z3="1.870083"/>
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                        id="a53"
                        x3="5.987427"
                        y3="1.964327"
                        z3="0.765049"/>
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                        id="a54"
                        x3="6.270425"
                        y3="-1.777453"
                        z3="1.048747"/>
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                        id="a55"
                        x3="5.889699"
                        y3="-0.681407"
                        z3="2.382492"/>
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                        id="a56"
                        x3="7.160557"
                        y3="-0.268167"
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               <bondArray>
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                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
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                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" 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"/>
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                  <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:-.6996,1.9241,-.2714;3.9313,-.6953,.6027;3.1946,.0754,-1.3637;-3.1412,.3655,.0565;-2.7101,1.5811,.8695;-3.6784,-.758,.939;-1.8759,2.6207,.1097;-4.0159,-2.056,.1916;-2.7974,-2.988,.0517;-1.5566,3.779,1.0575;-2.6357,3.1459,-1.1106;-5.1441,-2.8105,.8879;-1.6339,-2.3725,-.6466;.3147,2.6438,-.9141;-.4412,-2.1556,-.0866;.6781,-1.4612,-.7177;.4821,-.9648,-2.1154;1.7914,-1.2938,.0233;3.0094,-.5671,-.3579;5.179,-.0037,.451;5.0249,1.4569,.8403;6.1775,-.7289,1.3312;-2.2906,.0073,-.5216;-3.915,.6457,-.6656;-2.1144,1.2439,1.7246;-3.5922,2.0765,1.2888;-4.5748,-.3967,1.4547;-2.9518,-.9787,1.73;-4.3601,-1.7941,-.817;-3.1137,-3.8813,-.499;-2.4954,-3.3284,1.0474;-.9718,3.4344,1.9118;-2.4775,4.2209,1.4397;-1.0002,4.5792,.5672;-2.8005,2.3611,-1.8496;-3.6112,3.5342,-.8134;-2.1066,3.9621,-1.6054;-6.0537,-2.21,.9293;-4.8703,-3.0629,1.915;-5.3861,-3.742,.3733;-1.8104,-2.0615,-1.6723;-.012,3.1126,-1.85;1.1056,1.9345,-1.1567;.7523,3.4253,-.2822;-.2876,-2.4749,.9404;1.3839,-.5444,-2.5417;.138,-1.7746,-2.7608;-.2908,-.1931,-2.1205;1.8064,-1.7145,1.022;5.4986,-.0675,-.5926;4.3265,1.977,.1869;4.677,1.5518,1.8701;5.9874,1.9643,.765;6.2704,-1.7775,1.0487;5.8897,-.6814,2.3825;7.1606,-.2682,1.2331;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.26755688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1924.75696207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2895.02451896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5142.03807071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2247.01355175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.90469044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.63713356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000113793127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000113793127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000227586253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.762435412068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.8959 19.0040 19.1885 19.2473 19.4465 19.5281 19.6567 19.7850 19.9418 20.1184 20.2896 20.3877 20.6950 20.7443 20.9645 21.1237 21.2961 21.4551 21.7284 21.9358 22.0646 22.2446 22.3638 22.6018 22.7623 22.8077 23.0124 23.2815 23.4601 23.5804 23.6629 23.9422 24.0460 24.2981 24.3636 24.4442 24.5677 24.7192 24.7777 25.0744 25.1679 25.3098 25.5412 25.6261 25.7596 25.8677 26.0348 26.1134 26.2984 26.4513 26.5232 26.7061 26.7703 26.9239 27.2014 27.4311 27.4560 27.6520 27.7603 27.8918 28.0745 28.1348 28.2382 28.3250 28.3497 28.4982 28.5984 28.8644 28.9833 29.0367 29.1472 29.1985 29.3592 29.4251 29.5518 29.6820 29.7757 29.8972 30.1251 30.1284 30.3315 30.3917 30.6146 30.7161 30.8214 30.9150 31.0943 31.2199 31.2420 31.3988 31.5216 31.7140 31.9687 32.0578 32.1501 32.3342 32.4763 32.5759 32.6595 32.7470 32.8484 32.9947 33.0585 33.1445 33.3647 33.3791 33.4915 33.6424 33.7507 33.8422 34.1783 34.2814 34.3307 34.4206 34.7233 34.7786 34.8855 35.0045 35.1189 35.1789 35.3910 35.5085 35.6279 35.7110 35.9478 36.1485 36.3366 36.4366 36.5751 36.7627 36.8716 36.9513 37.0318 37.4602 37.4963 37.6375 37.7623 37.8360 37.9492 38.2020 38.3049 38.3708 38.7420 38.7970 38.9511 39.0021 39.0742 39.2747 39.3630 39.4737 39.6805 39.8704 39.9680 40.1724 40.2855 40.4797 40.6018 40.7096 40.8274 41.0029 41.0635 41.0811 41.2505 41.3244 41.3479 41.6051 41.7267 41.7882 41.8445 41.9246 42.1260 42.1504 42.2740 42.3327 42.3935 42.4950 42.6153 42.7951 42.8323 43.0132 43.0816 43.1982 43.2927 43.5544 43.6507 43.7550 43.7825 43.9880 44.0149 44.1348 44.2221 44.3502 44.4155 44.5261 44.6740 44.7565 44.9688 45.0303 45.1225 45.2628 45.4392 45.4516 45.5700 45.5934 45.7893 45.8675 46.1370 46.1582 46.3247 46.4670 46.6678 46.7750 46.8932 46.9135 47.0893 47.2275 47.4400 47.5109 47.7685 47.9277 48.0614 48.2974 48.5333 48.6082 48.8376 49.0396 49.1319 49.3037 49.5964 49.8735 50.0971 50.2251 50.4950 50.7736 51.3841 51.4528 51.5108 51.9246 52.1272 52.2939 52.4568 52.8666 53.0505 53.2322 53.8168 54.1676 54.5950 54.8281 55.0228 55.1241 55.5052 55.7684 55.8726 56.0585 56.2580 56.6825 57.3221 57.7929 57.8263 58.0079 58.1139 58.3359 58.5981 59.0285 59.1421 59.3303 59.7901 59.9519 60.4140 60.4369 60.6759 60.8798 61.3242 61.4165 61.4881 61.8365 61.9346 62.1608 62.4210 62.8977 62.9339 63.0877 63.3588 63.4993 63.8354 64.1654 64.2925 64.3534 64.9149 64.9913 65.3188 65.5511 65.7898 65.9659 66.4142 66.7005 66.9904 67.5466 68.0959 68.9017 68.9723 69.2050 69.5381 69.9839 70.1323 70.4098 70.5642 70.8544 70.9371 71.0713 71.2557 71.4057 71.5507 71.6918 71.8365 72.0360 72.1071 72.2832 72.4636 72.5793 72.7710 72.9123 73.0918 73.4429 73.7569 73.9002 73.9880 74.0916 74.2804 74.4602 74.6574 74.8050 75.0348 75.3620 75.5102 75.6527 75.7919 75.8944 76.1097 76.2995 76.5541 76.8321 77.0097 77.1112 77.3356 77.5511 77.8831 77.9122 78.3389 78.3872 78.5595 78.7150 78.8594 78.9765 79.0374 79.1296 79.2877 79.3957 79.4369 79.5628 79.6655 79.7188 79.9694 80.0443 80.1619 80.2771 80.3493 80.5827 80.6308 80.7827 80.8766 81.0039 81.1989 81.4015 81.4377 81.6234 81.6915 81.8512 82.0203 82.1148 82.1277 82.3573 82.4568 82.6215 82.7714 82.8277 83.0528 83.1365 83.2545 83.3787 83.5607 83.7028 83.9166 83.9782 84.0235 84.2381 84.3219 84.4547 84.6055 84.6904 84.8000 84.8385 85.1514 85.2945 85.3734 85.4828 85.5605 85.7164 85.8069 85.9116 85.9725 86.1843 86.3293 86.4005 86.5103 86.6445 86.9769 87.0068 87.2754 87.2987 87.4580 87.5083 87.5816 87.8095 87.9356 88.2376 88.3063 88.4084 88.6048 88.7108 88.8166 88.9570 88.9752 89.1258 89.1541 89.3707 89.5559 89.6925 89.7784 90.0028 90.2691 90.4416 90.5838 90.7026 90.7950 90.8913 91.0117 91.1893 91.2421 91.2975 91.4650 91.5790 91.8485 91.8850 92.1079 92.2029 92.3807 92.4618 92.5884 92.7041 92.8080 93.0036 93.0553 93.1639 93.2475 93.5414 93.6431 93.6869 93.8502 94.0131 94.0386 94.1779 94.3763 94.5087 94.6670 94.7572 94.9256 95.1572 95.2631 95.3256 95.4837 95.5551 95.7125 95.8543 96.0686 96.1181 96.4094 96.5553 96.6674 96.6750 96.7686 96.9929 97.1266 97.3697 97.4365 97.5085 97.6156 97.8237 98.0012 98.1008 98.2042 98.2434 98.5256 98.6560 98.7308 98.7998 98.8919 99.0308 99.1890 99.3050 99.4327 99.5719 99.7445 99.9023 100.0159 100.1715 100.2386 100.4055 100.6640 100.8393 100.9050 101.0616 101.1820 101.2704 101.3882 101.7017 101.8380 101.8776 102.2002 102.3296 102.5018 102.7160 102.8816 102.9269 103.1729 103.2261 103.3614 103.4927 103.7335 103.7586 103.9558 104.1452 104.4617 104.5336 104.6888 104.7567 105.0851 105.1815 105.2717 105.3739 105.5531 105.6892 105.8273 105.9568 106.2552 106.3883 106.4464 106.7000 106.8267 106.9970 107.2710 107.5079 107.7605 107.9154 108.0188 108.0706 108.2206 108.3857 108.4726 108.5953 108.7656 108.9406 109.0972 109.3161 109.3452 109.7274 109.7630 109.9138 110.0938 110.2173 110.2707 110.3153 110.3540 110.4931 110.6389 110.7162 110.8632 110.9388 111.0780 111.3041 111.4799 111.6251 111.7807 111.8288 111.9913 112.0898 112.2704 112.5087 112.6288 112.7953 112.8687 112.9040 113.0632 113.2114 113.2906 113.4668 113.6390 113.7080 113.8888 113.9640 114.1111 114.2322 114.2832 114.4701 114.6966 114.7135 114.7873 114.8709 115.0799 115.2005 115.2755 115.4426 115.6977 115.7700 115.9323 115.9608 116.0301 116.1819 116.2692 116.4484 116.5114 116.6319 116.6830 116.9534 117.0076 117.0494 117.1772 117.4536 117.4795 117.5866 117.8174 117.9845 118.0183 118.0633 118.1785 118.2961 118.5507 118.6799 119.0085 119.0732 119.2402 119.4320 119.7238 119.8835 119.9806 120.1017 120.3031 120.3764 120.5487 120.7250 120.8698 121.1414 121.1866 121.4370 121.5348 121.6194 121.8870 121.9939 122.1534 122.4058 122.5265 122.6044 122.7427 122.7946 123.0096 123.3134 123.4725 123.5413 123.6721 123.8138 123.9519 124.1891 124.3753 124.7044 124.8197 124.9116 125.2105 125.6420 125.7922 125.9300 125.9850 126.1421 126.4879 126.8202 127.0598 127.4563 127.5642 127.7115 128.0314 128.0861 128.2726 128.3284 128.5540 128.6001 128.8467 129.0952 129.2124 129.3289 129.5278 129.7346 129.9165 130.0829 130.4371 130.6332 130.8254 130.9881 131.1827 131.3511 131.5671 131.8398 131.9083 132.1649 132.3599 132.5378 132.5862 132.6621 132.7003 132.9457 133.1880 133.4367 133.8312 133.9004 133.9303 134.0601 134.2508 134.4946 134.6591 134.7783 134.9741 135.0801 135.6404 135.7803 135.9248 136.0687 136.2605 136.3749 136.8249 136.9588 137.4368 137.9479 138.0532 138.5793 138.7524 139.0974 139.2610 139.6077 139.7097 140.0214 140.3429 140.5232 140.6849 140.7470 141.1813 141.2775 141.4631 141.9075 142.1154 142.2359 142.3362 142.4283 142.6643 142.9044 143.2067 143.4161 143.4496 143.5450 143.8124 144.1533 144.4518 144.5013 144.6088 144.9438 145.1193 145.2454 145.4691 145.7009 145.8603 146.0473 146.2177 146.3233 146.5591 146.6031 146.9110 147.2892 147.4900 147.6024 147.6090 147.8880 147.9479 148.0930 148.1726 148.5965 148.8354 148.8647 149.0829 149.2785 149.4314 149.4773 149.7705 149.9352 150.1171 150.2144 150.3236 150.5367 150.7294 150.8023 150.9786 151.1812 151.4351 151.5590 151.7753 152.1228 152.2120 152.2762 152.5396 152.6896 152.8294 153.0760 153.4016 153.5413 153.6131 153.7192 154.0795 154.1267 154.3329 154.4834 154.5393 154.7892 155.1248 155.4363 155.7147 155.8930 156.4137 156.6639 156.9707 157.1073 157.3439 157.4151 157.4788 157.5375 157.6591 157.7158 157.9616 158.1570 158.6689 158.7677 158.8977 158.9693 159.2247 159.3619 159.5281 159.9180 160.1619 160.7348 161.0100 161.3659 162.1628 162.3134 163.1164 163.9167 164.5557 165.5571 166.2196 168.9304 169.2217 170.6567 172.6004 173.0880 173.4560 176.6165 177.3261 177.9459 178.8169 179.4173 183.2826 186.5076 187.5977 189.6121 190.4155 192.4546 193.7408 194.3059 195.6369 197.0574 200.0494 204.4906 206.0915 207.6920 207.8570 624.5860 626.7137 631.6293 632.2074 633.8219 636.9249 638.6145 640.4152 641.8632 642.7998 643.6301 644.1234 645.4320 645.8784 647.1895 647.7668 648.4737 650.9635 652.4313 1200.7222 1213.3547 1215.3926</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">-0.327075 -0.272741 -0.417762 -0.085037 -0.167364 -0.172433 0.313563 0.060094 -0.142253 -0.322218 -0.354496 -0.277403 -0.106336 -0.127082 -0.105478 0.067614 -0.305987 -0.147364 0.406923 0.144351 -0.258127 -0.230212 0.052081 0.065522 0.074794 0.067856 0.073935 0.064374 0.037940 0.085330 0.069522 0.101856 0.084501 0.086508 0.099829 0.091644 0.090641 0.081950 0.083347 0.080583 0.105198 0.082237 0.108107 0.085715 0.069414 0.125717 0.100339 0.098337 0.089570 0.059691 0.100284 0.082406 0.079675 0.090939 0.081174 0.075806</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">8.3271 8.2727 8.4178 6.0850 6.1674 6.1724 5.6864 5.9399 6.1423 6.3222 6.3545 6.2774 6.1063 6.1271 6.1055 5.9324 6.3060 6.1474 5.5931 5.8556 6.2581 6.2302 0.9479 0.9345 0.9252 0.9321 0.9261 0.9356 0.9621 0.9147 0.9305 0.8981 0.9155 0.9135 0.9002 0.9084 0.9094 0.9180 0.9167 0.9194 0.8948 0.9178 0.8919 0.9143 0.9306 0.8743 0.8997 0.9017 0.9104 0.9403 0.8997 0.9176 0.9203 0.9091 0.9188 0.9242</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">-0.3271 -0.2727 -0.4178 -0.0850 -0.1674 -0.1724 0.3136 0.0601 -0.1423 -0.3222 -0.3545 -0.2774 -0.1063 -0.1271 -0.1055 0.0676 -0.3060 -0.1474 0.4069 0.1444 -0.2581 -0.2302 0.0521 0.0655 0.0748 0.0679 0.0739 0.0644 0.0379 0.0853 0.0695 0.1019 0.0845 0.0865 0.0998 0.0916 0.0906 0.0820 0.0833 0.0806 0.1052 0.0822 0.1081 0.0857 0.0694 0.1257 0.1003 0.0983 0.0896 0.0597 0.1003 0.0824 0.0797 0.0909 0.0812 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0040 2.1430 2.0642 3.8287 3.8310 3.9245 3.8752 3.7723 3.9574 3.9215 3.9518 3.9465 3.8861 3.9372 3.9395 3.6519 3.9071 3.8217 4.2046 3.8572 3.9080 3.9317 1.0496 1.0119 1.0246 1.0167 1.0065 1.0136 1.0209 1.0086 1.0150 1.0082 1.0105 1.0039 1.0011 1.0062 1.0060 1.0065 1.0022 1.0076 1.0046 0.9831 1.0059 0.9895 1.0307 1.0348 1.0020 0.9965 1.0376 1.0235 1.0174 1.0089 1.0091 1.0114 1.0091 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0040 2.1430 2.0642 3.8287 3.8310 3.9245 3.8752 3.7723 3.9574 3.9215 3.9518 3.9465 3.8861 3.9372 3.9395 3.6519 3.9071 3.8217 4.2046 3.8572 3.9080 3.9317 1.0496 1.0119 1.0246 1.0167 1.0065 1.0136 1.0209 1.0086 1.0150 1.0082 1.0105 1.0039 1.0011 1.0062 1.0060 1.0065 1.0022 1.0076 1.0046 0.9831 1.0059 0.9895 1.0307 1.0348 1.0020 0.9965 1.0376 1.0235 1.0174 1.0089 1.0091 1.0114 1.0091 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0463 0.9547 1.1811 0.8748 1.8730 0.9247 0.9369 1.0002 1.0006 0.9181 1.0064 1.0116 0.9171 1.0123 1.0040 0.9356 0.9441 0.9214 0.9323 1.0151 0.9562 1.0006 1.0070 0.9994 0.9862 0.9935 0.9977 0.9881 0.9904 1.0026 0.9877 1.0006 1.8407 0.9810 0.9765 0.9867 0.9839 1.0656 0.9713 0.9010 1.6809 0.9921 0.9916 0.9923 1.0829 0.9903 0.9529 0.9621 1.0018 0.9898 0.9861 0.9870 0.9931 0.9856 0.9902</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">-0.028049416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.295606296795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.29241 14.77866 -0.51375 8.62110 -8.44437 0.17673 4.02739 -3.65744 0.36994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
