<?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="-5.416286"
                        y3="2.81257"
                        z3="-0.116812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.113462"
                        y3="-1.352122"
                        z3="0.738909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.660398"
                        y3="-0.611465"
                        z3="-1.324491"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.308348"
                        y3="1.155658"
                        z3="1.221888"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.099716"
                        y3="2.016671"
                        z3="-0.020344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.473464"
                        y3="-0.123412"
                        z3="1.198076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.04572"
                        y3="3.216991"
                        z3="-0.162367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.950395"
                        y3="-1.19094"
                        z3="0.209877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898383"
                        y3="-2.299908"
                        z3="0.050765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.73255"
                        y3="3.956169"
                        z3="-1.461949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.891973"
                        y3="4.177244"
                        z3="1.010953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.279627"
                        y3="-1.80063"
                        z3="0.63847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.646788"
                        y3="-1.817491"
                        z3="-0.59655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.859168"
                        y3="1.921498"
                        z3="-1.113398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.566224"
                        y3="-1.866239"
                        z3="-0.03598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.800454"
                        y3="-1.385265"
                        z3="-0.650852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.704295"
                        y3="-0.791534"
                        z3="-2.019399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.92778"
                        y3="-1.509573"
                        z3="0.083319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.287303"
                        y3="-1.103843"
                        z3="-0.278356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.519662"
                        y3="-1.049614"
                        z3="0.60975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.043625"
                        y3="-0.878001"
                        z3="2.019326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.228281"
                        y3="-2.164206"
                        z3="-0.134878"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.366189"
                        y3="0.907543"
                        z3="1.341767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.036014"
                        y3="1.729843"
                        z3="2.111033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.170007"
                        y3="1.398201"
                        z3="-0.920245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.075248"
                        y3="2.401725"
                        z3="-0.018291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.459897"
                        y3="-0.567815"
                        z3="2.199363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.435552"
                        y3="0.146338"
                        z3="0.976516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.089584"
                        y3="-0.729388"
                        z3="-0.774874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.326639"
                        y3="-3.093292"
                        z3="-0.571826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.678575"
                        y3="-2.745393"
                        z3="1.025886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.775134"
                        y3="3.30217"
                        z3="-2.334521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.724714"
                        y3="4.371047"
                        z3="-1.421662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.425404"
                        y3="4.784467"
                        z3="-1.622938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.168361"
                        y3="3.713447"
                        z3="1.958794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.858358"
                        y3="4.513534"
                        z3="1.094104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.518392"
                        y3="5.061253"
                        z3="0.876589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.185747"
                        y3="-2.301856"
                        z3="1.604951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.626354"
                        y3="-2.539824"
                        z3="-0.085805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.064238"
                        y3="-1.049035"
                        z3="0.7327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.768349"
                        y3="-1.393613"
                        z3="-1.589554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.30035"
                        y3="0.980174"
                        z3="-1.133399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.828409"
                        y3="2.353405"
                        z3="-2.118725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.898584"
                        y3="1.681414"
                        z3="-0.888423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.662337"
                        y3="-2.289754"
                        z3="0.9600"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.027314"
                        y3="0.064596"
                        z3="-2.008787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.657601"
                        y3="-0.46432"
                        z3="-2.413403"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.278888"
                        y3="-1.516459"
                        z3="-2.715224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.837263"
                        y3="-1.955491"
                        z3="1.066952"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.632068"
                        y3="-0.108877"
                        z3="0.065821"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.936108"
                        y3="-1.794916"
                        z3="2.600777"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.103344"
                        y3="-0.626428"
                        z3="1.985403"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.52893"
                        y3="-0.071963"
                        z3="2.543046"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.132856"
                        y3="-3.112699"
                        z3="0.395797"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.290229"
                        y3="-1.930271"
                        z3="-0.213267"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.846102"
                        y3="-2.294329"
                        z3="-1.14693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a50" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-5.4163,2.8126,-.1168;5.1135,-1.3521,.7389;4.6604,-.6115,-1.3245;-3.3083,1.1557,1.2219;-3.0997,2.0167,-.0203;-2.4735,-.1234,1.1981;-4.0457,3.217,-.1624;-2.9504,-1.1909,.2099;-1.8984,-2.2999,.0508;-3.7325,3.9562,-1.4619;-3.892,4.1772,1.011;-4.2796,-1.8006,.6385;-.6468,-1.8175,-.5966;-5.8592,1.9215,-1.1134;.5662,-1.8662,-.036;1.8005,-1.3853,-.6509;1.7043,-.7915,-2.0194;2.9278,-1.5096,.0833;4.2873,-1.1038,-.2784;6.5197,-1.0496,.6098;7.0436,-.878,2.0193;7.2283,-2.1642,-.1349;-4.3662,.9075,1.3418;-3.036,1.7298,2.111;-3.17,1.3982,-.9202;-2.0752,2.4017,-.0183;-2.4599,-.5678,2.1994;-1.4356,.1463,.9765;-3.0896,-.7294,-.7749;-2.3266,-3.0933,-.5718;-1.6786,-2.7454,1.0259;-3.7751,3.3022,-2.3345;-2.7247,4.371,-1.4217;-4.4254,4.7845,-1.6229;-4.1684,3.7134,1.9588;-2.8584,4.5135,1.0941;-4.5184,5.0613,.8766;-4.1857,-2.3019,1.605;-4.6264,-2.5398,-.0858;-5.0642,-1.049,.7327;-.7683,-1.3936,-1.5896;-5.3003,.9802,-1.1334;-5.8284,2.3534,-2.1187;-6.8986,1.6814,-.8884;.6623,-2.2898,.96;1.0273,.0646,-2.0088;2.6576,-.4643,-2.4134;1.2789,-1.5165,-2.7152;2.8373,-1.9555,1.067;6.6321,-.1089,.0658;6.9361,-1.7949,2.6008;8.1033,-.6264,1.9854;6.5289,-.072,2.543;7.1329,-3.1127,.3958;8.2902,-1.9303,-.2133;6.8461,-2.2943,-1.1469;</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">1790.9528940398 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">2.530e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.596 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.159 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="-5.41628559"
                                 y3="2.81256976"
                                 z3="-0.11681166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.11346247"
                                 y3="-1.35212243"
                                 z3="0.738909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.6603983"
                                 y3="-0.61146488"
                                 z3="-1.32449057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30834805"
                                 y3="1.15565772"
                                 z3="1.2218878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0997163"
                                 y3="2.01667061"
                                 z3="-0.02034429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.47346411"
                                 y3="-0.12341246"
                                 z3="1.19807621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.04572046"
                                 y3="3.2169914"
                                 z3="-0.16236743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.95039467"
                                 y3="-1.19093973"
                                 z3="0.20987661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89838255"
                                 y3="-2.29990828"
                                 z3="0.05076514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.7325501"
                                 y3="3.95616922"
                                 z3="-1.46194914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89197258"
                                 y3="4.17724434"
                                 z3="1.01095267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.27962692"
                                 y3="-1.80063016"
                                 z3="0.6384696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64678757"
                                 y3="-1.81749135"
                                 z3="-0.59655025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.85916807"
                                 y3="1.9214979"
                                 z3="-1.11339835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56622403"
                                 y3="-1.8662394"
                                 z3="-0.0359799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80045445"
                                 y3="-1.38526497"
                                 z3="-0.65085169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70429501"
                                 y3="-0.79153384"
                                 z3="-2.01939862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92778046"
                                 y3="-1.50957278"
                                 z3="0.08331903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28730334"
                                 y3="-1.10384265"
                                 z3="-0.27835615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.5196623"
                                 y3="-1.04961448"
                                 z3="0.60975014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.0436249"
                                 y3="-0.87800103"
                                 z3="2.01932564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.2282807"
                                 y3="-2.16420614"
                                 z3="-0.13487817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.36618898"
                                 y3="0.90754327"
                                 z3="1.34176709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.03601433"
                                 y3="1.72984297"
                                 z3="2.11103253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.1700069"
                                 y3="1.39820065"
                                 z3="-0.92024475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.07524817"
                                 y3="2.40172468"
                                 z3="-0.0182912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45989707"
                                 y3="-0.56781504"
                                 z3="2.19936293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.43555244"
                                 y3="0.14633816"
                                 z3="0.97651615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.08958398"
                                 y3="-0.72938754"
                                 z3="-0.77487375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32663864"
                                 y3="-3.09329232"
                                 z3="-0.57182604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67857494"
                                 y3="-2.74539263"
                                 z3="1.02588638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7751342"
                                 y3="3.30217016"
                                 z3="-2.33452119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72471403"
                                 y3="4.37104741"
                                 z3="-1.42166208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42540423"
                                 y3="4.7844674"
                                 z3="-1.62293765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.16836068"
                                 y3="3.71344693"
                                 z3="1.95879383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85835755"
                                 y3="4.51353404"
                                 z3="1.09410374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51839214"
                                 y3="5.06125262"
                                 z3="0.87658867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.18574709"
                                 y3="-2.3018559"
                                 z3="1.60495106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.62635395"
                                 y3="-2.5398243"
                                 z3="-0.0858046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.0642378"
                                 y3="-1.04903506"
                                 z3="0.73269973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76834857"
                                 y3="-1.39361326"
                                 z3="-1.58955415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.30034996"
                                 y3="0.98017413"
                                 z3="-1.13339908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.82840942"
                                 y3="2.35340509"
                                 z3="-2.11872474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.89858376"
                                 y3="1.68141391"
                                 z3="-0.88842321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.66233693"
                                 y3="-2.28975399"
                                 z3="0.95999961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.02731374"
                                 y3="0.06459611"
                                 z3="-2.00878744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.65760132"
                                 y3="-0.46431988"
                                 z3="-2.41340253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.2788878"
                                 y3="-1.51645901"
                                 z3="-2.71522398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.83726335"
                                 y3="-1.95549068"
                                 z3="1.06695175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.63206828"
                                 y3="-0.10887697"
                                 z3="0.06582129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.93610756"
                                 y3="-1.7949156"
                                 z3="2.60077721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.10334428"
                                 y3="-0.6264276"
                                 z3="1.9854033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.52892969"
                                 y3="-0.07196301"
                                 z3="2.54304648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.13285564"
                                 y3="-3.11269945"
                                 z3="0.39579671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.29022948"
                                 y3="-1.93027074"
                                 z3="-0.21326728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.84610195"
                                 y3="-2.29432944"
                                 z3="-1.14693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a50" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-5.4163,2.8126,-.1168;5.1135,-1.3521,.7389;4.6604,-.6115,-1.3245;-3.3083,1.1557,1.2219;-3.0997,2.0167,-.0203;-2.4735,-.1234,1.1981;-4.0457,3.217,-.1624;-2.9504,-1.1909,.2099;-1.8984,-2.2999,.0508;-3.7326,3.9562,-1.4619;-3.892,4.1772,1.011;-4.2796,-1.8006,.6385;-.6468,-1.8175,-.5966;-5.8592,1.9215,-1.1134;.5662,-1.8662,-.036;1.8005,-1.3853,-.6509;1.7043,-.7915,-2.0194;2.9278,-1.5096,.0833;4.2873,-1.1038,-.2784;6.5197,-1.0496,.6098;7.0436,-.878,2.0193;7.2283,-2.1642,-.1349;-4.3662,.9075,1.3418;-3.036,1.7298,2.111;-3.17,1.3982,-.9202;-2.0752,2.4017,-.0183;-2.4599,-.5678,2.1994;-1.4356,.1463,.9765;-3.0896,-.7294,-.7749;-2.3266,-3.0933,-.5718;-1.6786,-2.7454,1.0259;-3.7751,3.3022,-2.3345;-2.7247,4.371,-1.4217;-4.4254,4.7845,-1.6229;-4.1684,3.7134,1.9588;-2.8584,4.5135,1.0941;-4.5184,5.0613,.8766;-4.1857,-2.3019,1.605;-4.6264,-2.5398,-.0858;-5.0642,-1.049,.7327;-.7683,-1.3936,-1.5896;-5.3003,.9802,-1.1334;-5.8284,2.3534,-2.1187;-6.8986,1.6814,-.8884;.6623,-2.2898,.96;1.0273,.0646,-2.0088;2.6576,-.4643,-2.4134;1.2789,-1.5165,-2.7152;2.8373,-1.9555,1.067;6.6321,-.1089,.0658;6.9361,-1.7949,2.6008;8.1033,-.6264,1.9854;6.5289,-.072,2.543;7.1329,-3.1127,.3958;8.2902,-1.9303,-.2133;6.8461,-2.2943,-1.1469;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.416286"
                        y3="2.81257"
                        z3="-0.116812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.113462"
                        y3="-1.352122"
                        z3="0.738909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.660398"
                        y3="-0.611465"
                        z3="-1.324491"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.308348"
                        y3="1.155658"
                        z3="1.221888"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.099716"
                        y3="2.016671"
                        z3="-0.020344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.473464"
                        y3="-0.123412"
                        z3="1.198076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.04572"
                        y3="3.216991"
                        z3="-0.162367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.950395"
                        y3="-1.19094"
                        z3="0.209877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.898383"
                        y3="-2.299908"
                        z3="0.050765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.73255"
                        y3="3.956169"
                        z3="-1.461949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.891973"
                        y3="4.177244"
                        z3="1.010953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.279627"
                        y3="-1.80063"
                        z3="0.63847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.646788"
                        y3="-1.817491"
                        z3="-0.59655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.859168"
                        y3="1.921498"
                        z3="-1.113398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.566224"
                        y3="-1.866239"
                        z3="-0.03598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.800454"
                        y3="-1.385265"
                        z3="-0.650852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.704295"
                        y3="-0.791534"
                        z3="-2.019399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.92778"
                        y3="-1.509573"
                        z3="0.083319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.287303"
                        y3="-1.103843"
                        z3="-0.278356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.519662"
                        y3="-1.049614"
                        z3="0.60975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.043625"
                        y3="-0.878001"
                        z3="2.019326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.228281"
                        y3="-2.164206"
                        z3="-0.134878"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.366189"
                        y3="0.907543"
                        z3="1.341767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.036014"
                        y3="1.729843"
                        z3="2.111033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.170007"
                        y3="1.398201"
                        z3="-0.920245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.075248"
                        y3="2.401725"
                        z3="-0.018291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.459897"
                        y3="-0.567815"
                        z3="2.199363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.435552"
                        y3="0.146338"
                        z3="0.976516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.089584"
                        y3="-0.729388"
                        z3="-0.774874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.326639"
                        y3="-3.093292"
                        z3="-0.571826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.678575"
                        y3="-2.745393"
                        z3="1.025886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.775134"
                        y3="3.30217"
                        z3="-2.334521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.724714"
                        y3="4.371047"
                        z3="-1.421662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.425404"
                        y3="4.784467"
                        z3="-1.622938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.168361"
                        y3="3.713447"
                        z3="1.958794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.858358"
                        y3="4.513534"
                        z3="1.094104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.518392"
                        y3="5.061253"
                        z3="0.876589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.185747"
                        y3="-2.301856"
                        z3="1.604951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.626354"
                        y3="-2.539824"
                        z3="-0.085805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.064238"
                        y3="-1.049035"
                        z3="0.7327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.768349"
                        y3="-1.393613"
                        z3="-1.589554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.30035"
                        y3="0.980174"
                        z3="-1.133399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.828409"
                        y3="2.353405"
                        z3="-2.118725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.898584"
                        y3="1.681414"
                        z3="-0.888423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.662337"
                        y3="-2.289754"
                        z3="0.9600"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.027314"
                        y3="0.064596"
                        z3="-2.008787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.657601"
                        y3="-0.46432"
                        z3="-2.413403"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.278888"
                        y3="-1.516459"
                        z3="-2.715224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.837263"
                        y3="-1.955491"
                        z3="1.066952"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.632068"
                        y3="-0.108877"
                        z3="0.065821"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.936108"
                        y3="-1.794916"
                        z3="2.600777"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.103344"
                        y3="-0.626428"
                        z3="1.985403"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.52893"
                        y3="-0.071963"
                        z3="2.543046"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.132856"
                        y3="-3.112699"
                        z3="0.395797"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.290229"
                        y3="-1.930271"
                        z3="-0.213267"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.846102"
                        y3="-2.294329"
                        z3="-1.14693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a50" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-5.4163,2.8126,-.1168;5.1135,-1.3521,.7389;4.6604,-.6115,-1.3245;-3.3083,1.1557,1.2219;-3.0997,2.0167,-.0203;-2.4735,-.1234,1.1981;-4.0457,3.217,-.1624;-2.9504,-1.1909,.2099;-1.8984,-2.2999,.0508;-3.7325,3.9562,-1.4619;-3.892,4.1772,1.011;-4.2796,-1.8006,.6385;-.6468,-1.8175,-.5966;-5.8592,1.9215,-1.1134;.5662,-1.8662,-.036;1.8005,-1.3853,-.6509;1.7043,-.7915,-2.0194;2.9278,-1.5096,.0833;4.2873,-1.1038,-.2784;6.5197,-1.0496,.6098;7.0436,-.878,2.0193;7.2283,-2.1642,-.1349;-4.3662,.9075,1.3418;-3.036,1.7298,2.111;-3.17,1.3982,-.9202;-2.0752,2.4017,-.0183;-2.4599,-.5678,2.1994;-1.4356,.1463,.9765;-3.0896,-.7294,-.7749;-2.3266,-3.0933,-.5718;-1.6786,-2.7454,1.0259;-3.7751,3.3022,-2.3345;-2.7247,4.371,-1.4217;-4.4254,4.7845,-1.6229;-4.1684,3.7134,1.9588;-2.8584,4.5135,1.0941;-4.5184,5.0613,.8766;-4.1857,-2.3019,1.605;-4.6264,-2.5398,-.0858;-5.0642,-1.049,.7327;-.7683,-1.3936,-1.5896;-5.3003,.9802,-1.1334;-5.8284,2.3534,-2.1187;-6.8986,1.6814,-.8884;.6623,-2.2898,.96;1.0273,.0646,-2.0088;2.6576,-.4643,-2.4134;1.2789,-1.5165,-2.7152;2.8373,-1.9555,1.067;6.6321,-.1089,.0658;6.9361,-1.7949,2.6008;8.1033,-.6264,1.9854;6.5289,-.072,2.543;7.1329,-3.1127,.3958;8.2902,-1.9303,-.2133;6.8461,-2.2943,-1.1469;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.0850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.27452163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.95289404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.22741567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4874.21922719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2112.99181152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02887098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.89271478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.61819315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999966876932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999966876932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999933753863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.766475614554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1158"
                            units="nonsi:electronvolt">-524.5001 -523.3002 -522.9557 -283.3225 -281.2040 -280.9988 -280.6330 -280.3570 -279.7931 -279.6566 -279.5442 -279.4547 -279.3496 -279.2667 -279.1661 -279.1548 -279.0857 -279.0805 -279.0745 -278.9693 -278.9684 -278.9316 -33.4152 -31.2507 -30.9120 -26.0721 -25.4841 -24.9965 -24.8430 -23.9802 -23.2115 -22.4954 -21.9151 -21.8511 -21.5982 -21.3243 -21.1962 -20.5693 -19.4405 -18.7473 -17.9834 -17.9298 -17.6457 -17.3126 -16.5787 -16.0196 -15.8649 -15.8215 -15.6724 -15.4514 -15.2199 -14.9977 -14.9380 -14.7547 -14.2962 -14.1777 -14.0467 -13.9768 -13.6788 -13.5603 -13.3948 -13.3245 -13.0776 -13.0266 -12.8958 -12.7432 -12.7293 -12.5963 -12.5740 -12.2880 -12.2515 -12.1096 -12.0018 -11.8087 -11.5990 -11.5690 -11.4084 -11.2635 -10.9749 -10.8880 -10.7181 -10.6186 -10.4449 -10.2401 -9.4923 -8.6074 0.2719 3.1621 3.2665 3.4832 3.6085 3.6568 3.7181 4.1903 4.4095 4.4576 4.5017 4.5768 4.7022 4.7139 4.8360 4.9554 5.0690 5.1172 5.1967 5.2321 5.3706 5.4869 5.6030 5.6783 5.7960 5.8253 5.9580 5.9916 6.1161 6.1893 6.2788 6.3675 6.5278 6.5694 6.6599 6.6945 6.7728 6.8218 6.8841 6.9432 7.0381 7.2207 7.2517 7.3935 7.5175 7.5788 7.6883 7.7731 7.8604 7.9368 7.9650 8.1480 8.4079 8.4666 8.6811 8.7868 8.8022 8.9843 9.0268 9.1289 9.2910 9.4118 9.5643 9.7713 9.8375 9.9136 10.1762 10.3301 10.5817 10.6956 10.8191 10.8719 10.9816 11.0446 11.1103 11.2337 11.3334 11.4170 11.5551 11.7334 11.7467 11.9761 12.0876 12.1237 12.2150 12.2389 12.3900 12.4793 12.5991 12.6683 12.7320 12.9613 13.0624 13.2188 13.4008 13.4527 13.4774 13.5766 13.6662 13.7626 13.8505 13.9319 13.9591 14.0645 14.1131 14.1756 14.3247 14.4087 14.4365 14.5457 14.6461 14.6886 14.8201 14.8534 14.9045 14.9545 15.0112 15.0984 15.1210 15.1657 15.1922 15.3099 15.3927 15.4957 15.5309 15.6137 15.6871 15.7084 15.8394 15.9833 16.0915 16.2152 16.3168 16.4297 16.4723 16.6261 16.6722 16.7065 17.1191 17.2787 17.3660 17.4651 17.5922 17.7201 17.9704 18.0065 18.1200 18.2066 18.3659 18.4317 18.5151 18.6867 18.8481 18.8866 19.1766 19.3623 19.4627 19.5869 19.6966 19.8527 19.9518 20.1756 20.2085 20.2930 20.4651 20.6127 20.6202 20.9216 21.2022 21.3393 21.4161 21.6371 21.9449 22.1488 22.3586 22.3662 22.6425 22.8790 22.9703 23.1510 23.3313 23.6455 23.6930 23.8318 23.8664 24.0080 24.0768 24.2174 24.3461 24.5721 24.8047 24.9457 25.0771 25.3400 25.4574 25.4751 25.7591 25.8571 25.8649 26.1893 26.2821 26.4939 26.6976 26.8178 26.9566 27.1027 27.2212 27.3299 27.3829 27.5153 27.6221 27.8316 27.8749 27.9832 28.0962 28.2817 28.5049 28.6309 28.6968 28.7591 28.8507 28.9098 28.9513 29.1814 29.3042 29.4299 29.5288 29.5431 29.6917 29.7749 29.8984 30.0994 30.1407 30.4432 30.5920 30.7666 30.9011 30.9468 31.1162 31.2020 31.3943 31.5619 31.6529 31.7926 31.9168 32.0541 32.1377 32.2342 32.4250 32.4965 32.6054 32.7381 32.9170 32.9990 33.0751 33.3785 33.4216 33.5510 33.6655 33.7731 33.9301 34.0641 34.2962 34.3191 34.4910 34.6307 34.6772 34.8085 34.8840 34.9737 35.0723 35.2442 35.3503 35.3745 35.7111 35.7540 35.8997 36.1332 36.3016 36.5007 36.5762 36.7193 36.8607 36.9509 37.1264 37.4936 37.5712 37.6523 37.7641 38.0617 38.1797 38.2668 38.3049 38.4104 38.4872 38.6886 38.7981 39.0689 39.2405 39.3026 39.4340 39.5390 39.6527 39.7284 40.0101 40.1018 40.2484 40.3641 40.4778 40.6560 40.8360 40.8884 40.9901 41.0709 41.1866 41.3855 41.5888 41.6483 41.8241 41.9111 41.9608 42.0292 42.2397 42.3526 42.4275 42.5216 42.6162 42.6908 42.7337 42.8736 42.9610 43.1043 43.2311 43.3614 43.5344 43.5742 43.7263 43.8547 43.9601 44.0645 44.1682 44.2980 44.3705 44.4605 44.5466 44.6513 44.7733 45.0103 45.0989 45.1930 45.3035 45.3396 45.4506 45.5752 45.7689 45.8844 45.9073 45.9349 46.1947 46.2484 46.4578 46.5258 46.5940 46.7658 46.8183 46.8914 47.1926 47.4315 47.5708 47.6752 47.8590 48.0890 48.2934 48.4867 48.6253 48.9203 48.9943 49.2381 49.4278 49.4929 49.6139 49.8254 50.0647 50.5116 50.6352 50.8295 51.0271 51.4109 51.6901 51.9133 52.5194 52.6024 52.8500 53.1634 53.3139 53.5705 53.7775 54.3425 54.3798 54.8200 55.1199 55.2169 55.4979 55.5577 55.7189 56.0460 56.7407 57.1367 57.5236 57.6487 57.7689 58.0693 58.3735 58.5806 58.8169 59.0813 59.3882 59.5090 59.9422 60.0479 60.1961 60.4330 60.6101 60.9967 61.2448 61.4131 61.5725 61.6554 61.8616 62.2199 62.3930 62.7780 62.9666 63.0658 63.1372 63.5325 63.6256 63.9698 64.2867 64.5559 64.8369 65.0717 65.2915 65.4677 65.8571 66.1975 66.4885 66.8512 67.4505 67.6373 68.3869 68.7861 69.0197 69.5273 69.6001 69.7818 70.1537 70.3775 70.5567 70.6510 71.1000 71.3143 71.5363 71.8035 71.8261 71.9156 71.9638 72.1775 72.2375 72.3245 72.4730 72.4974 72.7331 73.1424 73.5541 73.6544 73.8734 73.9900 74.1940 74.4686 74.6548 74.7510 75.0021 75.2177 75.3866 75.4057 75.5000 75.8342 76.0208 76.1185 76.2988 76.3191 76.6208 76.9969 77.2313 77.3702 77.7345 77.8645 78.0317 78.0562 78.2316 78.4121 78.4634 78.4989 78.6319 78.8202 79.0001 79.0190 79.2579 79.3739 79.4232 79.5425 79.5897 79.6125 79.7772 79.9821 79.9929 80.1352 80.4001 80.5291 80.6471 80.8026 80.9136 81.0480 81.1257 81.3102 81.4524 81.5248 81.7536 81.8813 82.0953 82.2483 82.3560 82.4106 82.5301 82.6362 82.7318 82.8548 83.0378 83.0592 83.3139 83.5108 83.5989 83.6402 83.8567 84.0814 84.1153 84.3475 84.4366 84.4839 84.6285 84.7249 84.7646 84.8716 85.0108 85.2390 85.3386 85.4181 85.5189 85.7193 85.7491 85.8751 85.9354 86.0387 86.2372 86.3381 86.5614 86.6739 86.7284 87.0530 87.1664 87.2051 87.2439 87.4471 87.7570 87.9186 87.9407 88.1843 88.2170 88.5330 88.6488 88.7021 88.8653 88.9283 89.0157 89.1946 89.3613 89.4825 89.6294 89.7850 89.9628 90.0334 90.1203 90.2774 90.5191 90.5785 90.8710 90.9851 91.0798 91.1429 91.3688 91.4457 91.5267 91.6525 91.9122 91.9161 92.1280 92.3827 92.4357 92.4967 92.6640 92.7479 92.9356 92.9803 93.3273 93.4048 93.5015 93.6287 93.8418 93.9821 94.0322 94.1705 94.2732 94.3307 94.4769 94.6146 94.7590 94.8490 94.9876 95.0837 95.3879 95.5901 95.6303 95.7260 95.8840 95.9011 96.0197 96.2017 96.3137 96.3403 96.6106 96.7797 96.9385 97.0090 97.0359 97.1918 97.3857 97.5722 97.6674 97.8166 97.9518 98.0144 98.0572 98.2831 98.3788 98.5385 98.7290 98.8124 98.9084 99.0444 99.0855 99.3916 99.5820 99.6898 99.7685 99.9324 100.1237 100.2558 100.3549 100.5142 100.8267 100.9081 101.2124 101.2241 101.3507 101.5115 101.5181 101.8573 102.1823 102.2149 102.3309 102.6133 102.7234 102.9213 103.0126 103.1474 103.2268 103.3105 103.4658 103.5967 103.8306 103.9167 103.9807 104.1212 104.2724 104.7305 104.8488 104.9296 105.0656 105.2605 105.4331 105.5236 105.5401 105.6552 105.9660 106.1454 106.2487 106.6962 106.7316 106.8205 107.0549 107.1603 107.2796 107.5144 107.6765 107.8400 107.8985 108.0580 108.2492 108.2690 108.5144 108.7308 108.7738 108.9063 109.0927 109.2982 109.3898 109.5704 109.7364 109.8474 110.0435 110.1482 110.3469 110.4639 110.6081 110.6476 110.7950 110.9218 111.0998 111.1281 111.3816 111.4058 111.4924 111.5364 111.7747 111.9678 111.9928 112.2094 112.4675 112.5932 112.7699 112.8421 112.9697 113.1587 113.2071 113.3479 113.5411 113.6397 113.7198 113.8715 114.0132 114.1258 114.2986 114.3730 114.4339 114.5178 114.5840 114.7126 114.8249 115.0965 115.1083 115.3631 115.5101 115.5577 115.6517 115.8035 115.9026 116.0354 116.1105 116.2291 116.4323 116.4696 116.6308 116.7283 116.8367 116.9943 117.2388 117.3190 117.4580 117.6387 117.7160 117.8488 118.0011 118.1314 118.2215 118.3031 118.5691 118.7764 118.8216 119.1327 119.2366 119.4848 119.6897 119.7783 119.8157 120.0271 120.2214 120.3024 120.3731 120.7926 120.9800 121.0998 121.1814 121.3073 121.3821 121.4781 121.6930 121.7876 121.9825 122.1104 122.1741 122.4049 122.4873 122.6833 122.9178 123.0029 123.3042 123.5420 123.7236 123.8761 124.2527 124.4194 124.4661 124.6023 124.9288 125.0337 125.3432 125.5218 125.7076 125.8189 126.0664 126.5134 126.5893 126.6807 126.9824 127.0892 127.4443 127.4921 127.8928 127.9832 128.0402 128.1313 128.4043 128.6412 128.7923 129.0164 129.0954 129.3362 129.4957 129.8952 130.0431 130.1446 130.2424 130.5249 130.7883 131.0879 131.3159 131.5146 131.7407 131.8052 132.1790 132.2190 132.3869 132.4182 132.6842 132.8362 132.9567 132.9954 133.0879 133.2652 133.6523 133.8525 133.9457 134.0947 134.1822 134.2336 134.5098 134.6648 134.9636 135.2132 135.3428 135.6717 136.0527 136.2320 136.2455 136.4700 136.5694 136.8910 137.3082 137.6674 137.9325 138.2882 138.3498 138.6257 138.8941 139.1933 139.3675 139.6875 139.9122 140.2829 140.4725 140.6885 141.0802 141.0901 141.4037 141.6259 141.8415 142.0622 142.1612 142.2380 142.3456 142.4052 142.6423 142.7298 143.0743 143.2300 143.5003 143.5852 143.8998 144.1898 144.3156 144.7050 145.0473 145.1993 145.2596 145.5293 145.5467 145.7081 145.7435 145.9643 146.0785 146.6623 146.8544 147.1792 147.3104 147.6855 147.7681 147.8378 147.9335 148.0625 148.1841 148.4724 148.6710 148.8367 148.8526 149.0027 149.0605 149.2064 149.4289 149.6047 149.7881 149.9251 150.3528 150.4988 150.6643 150.7403 150.8199 151.1032 151.4557 151.5170 151.7769 152.0281 152.0923 152.2960 152.5931 152.7243 153.0300 153.0886 153.2951 153.4399 153.5953 153.6871 153.8964 154.1007 154.4122 154.4443 154.5580 154.8039 155.1305 155.2353 155.9274 156.0518 156.1766 156.2657 156.5520 156.9136 157.1185 157.2649 157.3151 157.4805 157.5366 157.8094 157.8740 157.9347 158.2447 158.7534 158.8314 158.9137 159.1234 159.1814 159.5294 159.8962 160.0624 160.4752 160.5731 160.7182 161.3140 161.5639 162.4838 163.4159 163.5854 164.4190 165.1382 165.4455 168.3455 168.5603 169.7883 172.1009 172.7114 173.0809 175.3456 176.3669 176.6542 178.0468 178.8213 182.4901 185.9020 187.0669 187.9541 188.4733 191.3624 193.3626 193.7454 194.8835 196.0432 199.3281 202.3565 205.4023 207.3430 207.4397 624.9636 625.5570 629.8561 631.6079 634.7828 636.7442 639.4020 640.0151 641.3454 642.2555 643.3001 644.0181 644.7283 645.9593 647.3586 648.5148 648.5857 651.1032 651.6720 1199.0835 1213.0205 1214.2807</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">-0.427898 -0.299089 -0.518771 -0.157525 -0.248888 -0.191625 0.375792 0.069728 -0.122104 -0.336812 -0.316597 -0.319283 -0.124305 -0.119756 -0.164705 0.021634 -0.264187 -0.185147 0.491272 0.157813 -0.255047 -0.263355 0.074234 0.088609 0.093908 0.091716 0.086805 0.081141 0.047013 0.096007 0.081001 0.098327 0.098754 0.102122 0.096912 0.091199 0.100166 0.087364 0.094002 0.089107 0.124010 0.081181 0.097984 0.123217 0.115854 0.107236 0.106534 0.107127 0.115983 0.063724 0.088962 0.090792 0.097131 0.090097 0.097708 0.092927</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">8.4279 8.2991 8.5188 6.1575 6.2489 6.1916 5.6242 5.9303 6.1221 6.3368 6.3166 6.3193 6.1243 6.1198 6.1647 5.9784 6.2642 6.1851 5.5087 5.8422 6.2550 6.2634 0.9258 0.9114 0.9061 0.9083 0.9132 0.9189 0.9530 0.9040 0.9190 0.9017 0.9012 0.8979 0.9031 0.9088 0.8998 0.9126 0.9060 0.9109 0.8760 0.9188 0.9020 0.8768 0.8841 0.8928 0.8935 0.8929 0.8840 0.9363 0.9110 0.9092 0.9029 0.9099 0.9023 0.9071</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">-0.4279 -0.2991 -0.5188 -0.1575 -0.2489 -0.1916 0.3758 0.0697 -0.1221 -0.3368 -0.3166 -0.3193 -0.1243 -0.1198 -0.1647 0.0216 -0.2642 -0.1851 0.4913 0.1578 -0.2550 -0.2634 0.0742 0.0886 0.0939 0.0917 0.0868 0.0811 0.0470 0.0960 0.0810 0.0983 0.0988 0.1021 0.0969 0.0912 0.1002 0.0874 0.0940 0.0891 0.1240 0.0812 0.0980 0.1232 0.1159 0.1072 0.1065 0.1071 0.1160 0.0637 0.0890 0.0908 0.0971 0.0901 0.0977 0.0929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9153 2.1237 1.9762 3.8720 3.8185 3.9193 3.7951 3.7487 3.9117 3.9139 3.9084 3.9484 3.8691 3.9222 3.9083 3.6964 3.9206 3.7826 4.1435 3.8133 3.9329 3.9056 1.0195 1.0097 0.9983 1.0147 1.0105 1.0075 1.0244 1.0047 1.0160 0.9992 1.0056 1.0084 1.0054 1.0049 1.0098 1.0036 1.0033 1.0028 1.0057 0.9781 0.9857 0.9895 1.0227 0.9959 1.0359 0.9961 1.0338 1.0229 1.0068 1.0052 1.0082 1.0066 1.0056 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9153 2.1237 1.9762 3.8720 3.8185 3.9193 3.7951 3.7487 3.9117 3.9139 3.9084 3.9484 3.8691 3.9222 3.9083 3.6964 3.9206 3.7826 4.1435 3.8133 3.9329 3.9056 1.0195 1.0097 0.9983 1.0147 1.0105 1.0075 1.0244 1.0047 1.0160 0.9992 1.0056 1.0084 1.0054 1.0049 1.0098 1.0036 1.0033 1.0028 1.0057 0.9781 0.9857 0.9895 1.0227 0.9959 1.0359 0.9961 1.0338 1.0229 1.0068 1.0052 1.0082 1.0066 1.0056 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">0.9730 0.9369 1.2001 0.8394 1.8051 0.8885 0.9331 1.0267 1.0028 0.9376 1.0164 0.9954 0.9267 1.0022 1.0103 0.9410 0.9164 0.9113 0.9266 1.0187 0.9607 0.9968 1.0078 0.9869 0.9881 0.9978 0.9907 0.9923 0.9970 0.9909 1.0015 0.9994 1.8448 0.9724 0.9741 0.9809 0.9840 1.0662 0.9723 0.9360 1.6623 0.9832 0.9921 0.9835 1.0990 0.9841 0.9592 0.9551 1.0029 0.9864 0.9863 0.9939 0.9847 0.9858 0.9894</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">-0.024906717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.299428345597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.59302 18.25893 -0.33409 6.20767 -6.80633 -0.59866 1.74657 -1.59907 0.14750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
