<?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="-4.55504"
                        y3="3.766473"
                        z3="-0.808298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.526404"
                        y3="-1.292819"
                        z3="0.222678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.879407"
                        y3="-3.220089"
                        z3="-0.708593"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.818276"
                        y3="1.150531"
                        z3="0.329783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.210776"
                        y3="1.766209"
                        z3="0.225561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.852048"
                        y3="-0.349084"
                        z3="0.050576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.280665"
                        y3="3.294535"
                        z3="0.326142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.510498"
                        y3="-1.080844"
                        z3="0.164682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.477245"
                        y3="-0.525719"
                        z3="-0.83068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.663847"
                        y3="3.788234"
                        z3="1.634318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.744764"
                        y3="3.728767"
                        z3="0.252975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.966746"
                        y3="-1.079332"
                        z3="1.588879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.289709"
                        y3="-1.414206"
                        z3="-0.9761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.41618"
                        y3="5.155784"
                        z3="-0.958435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.957911"
                        y3="-1.07937"
                        z3="-0.630256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.129348"
                        y3="-1.944462"
                        z3="-0.753829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.922999"
                        y3="-3.302367"
                        z3="-1.345797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.305211"
                        y3="-1.444657"
                        z3="-0.315423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.613827"
                        y3="-2.107289"
                        z3="-0.307322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.889008"
                        y3="-1.746938"
                        z3="0.357378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.746014"
                        y3="-0.50013"
                        z3="0.403043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.037165"
                        y3="-2.594882"
                        z3="1.606094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.408911"
                        y3="1.331053"
                        z3="1.327364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.144043"
                        y3="1.642636"
                        z3="-0.375251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.848601"
                        y3="1.344526"
                        z3="1.008437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.666127"
                        y3="1.468446"
                        z3="-0.725994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.251206"
                        y3="-0.510661"
                        z3="-0.956779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.563679"
                        y3="-0.82487"
                        z3="0.73457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.702653"
                        y3="-2.124049"
                        z3="-0.113487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16061"
                        y3="0.476174"
                        z3="-0.528491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.958465"
                        y3="-0.425741"
                        z3="-1.810523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.588649"
                        y3="3.607146"
                        z3="1.676963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.119534"
                        y3="3.271927"
                        z3="2.480816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.827297"
                        y3="4.856285"
                        z3="1.788678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.313512"
                        y3="3.282421"
                        z3="1.069984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.863399"
                        y3="4.810397"
                        z3="0.338016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.205978"
                        y3="3.410855"
                        z3="-0.684597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.709893"
                        y3="-1.459022"
                        z3="2.293095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.683415"
                        y3="-0.07716"
                        z3="1.917486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.081361"
                        y3="-1.710652"
                        z3="1.681234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.491498"
                        y3="-2.400884"
                        z3="-1.383897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.372148"
                        y3="5.677443"
                        z3="-1.076011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.838455"
                        y3="5.322855"
                        z3="-1.868706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.87344"
                        y3="5.629311"
                        z3="-0.133521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.135074"
                        y3="-0.08956"
                        z3="-0.217787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.494993"
                        y3="-3.214736"
                        z3="-2.346246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.835445"
                        y3="-3.880519"
                        z3="-1.418909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.207411"
                        y3="-3.870189"
                        z3="-0.74794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.30478"
                        y3="-0.439842"
                        z3="0.091861"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.157022"
                        y3="-2.336207"
                        z3="-0.522944"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.796914"
                        y3="-0.781244"
                        z3="0.474757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.626031"
                        y3="0.10133"
                        z3="-0.498876"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.507029"
                        y3="0.121279"
                        z3="1.267967"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.780967"
                        y3="-2.025896"
                        z3="2.501665"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.072599"
                        y3="-2.923263"
                        z3="1.7045"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.413714"
                        y3="-3.488281"
                        z3="1.57482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" 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:-4.555,3.7665,-.8083;5.5264,-1.2928,.2227;4.8794,-3.2201,-.7086;-3.8183,1.1505,.3298;-5.2108,1.7662,.2256;-3.852,-.3491,.0506;-5.2807,3.2945,.3261;-2.5105,-1.0808,.1647;-1.4772,-.5257,-.8307;-4.6638,3.7882,1.6343;-6.7448,3.7288,.253;-1.9667,-1.0793,1.5889;-.2897,-1.4142,-.9761;-4.4162,5.1558,-.9584;.9579,-1.0794,-.6303;2.1293,-1.9445,-.7538;1.923,-3.3024,-1.3458;3.3052,-1.4447,-.3154;4.6138,-2.1073,-.3073;6.889,-1.7469,.3574;7.746,-.5001,.403;7.0372,-2.5949,1.6061;-3.4089,1.3311,1.3274;-3.144,1.6426,-.3753;-5.8486,1.3445,1.0084;-5.6661,1.4684,-.726;-4.2512,-.5107,-.9568;-4.5637,-.8249,.7346;-2.7027,-2.124,-.1135;-1.1606,.4762,-.5285;-1.9585,-.4257,-1.8105;-3.5886,3.6071,1.677;-5.1195,3.2719,2.4808;-4.8273,4.8563,1.7887;-7.3135,3.2824,1.07;-6.8634,4.8104,.338;-7.206,3.4109,-.6846;-2.7099,-1.459,2.2931;-1.6834,-.0772,1.9175;-1.0814,-1.7107,1.6812;-.4915,-2.4009,-1.3839;-5.3721,5.6774,-1.076;-3.8385,5.3229,-1.8687;-3.8734,5.6293,-.1335;1.1351,-.0896,-.2178;1.495,-3.2147,-2.3462;2.8354,-3.8805,-1.4189;1.2074,-3.8702,-.7479;3.3048,-.4398,.0919;7.157,-2.3362,-.5229;8.7969,-.7812,.4748;7.626,.1013,-.4989;7.507,.1213,1.268;6.781,-2.0259,2.5017;8.0726,-2.9233,1.7045;6.4137,-3.4883,1.5748;</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">1740.3109831413 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">2.129e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.955 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">0.925 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.940 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="-4.55503969"
                                 y3="3.76647268"
                                 z3="-0.80829842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.52640426"
                                 y3="-1.29281868"
                                 z3="0.22267795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.87940713"
                                 y3="-3.22008937"
                                 z3="-0.70859282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.81827585"
                                 y3="1.1505312"
                                 z3="0.32978264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.21077633"
                                 y3="1.7662094"
                                 z3="0.22556055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.85204791"
                                 y3="-0.34908432"
                                 z3="0.05057624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.28066533"
                                 y3="3.29453545"
                                 z3="0.32614248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.51049786"
                                 y3="-1.08084356"
                                 z3="0.16468155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.47724519"
                                 y3="-0.52571893"
                                 z3="-0.83068002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.66384659"
                                 y3="3.78823442"
                                 z3="1.63431771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.74476368"
                                 y3="3.72876745"
                                 z3="0.25297528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.96674552"
                                 y3="-1.07933216"
                                 z3="1.58887857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.28970939"
                                 y3="-1.41420622"
                                 z3="-0.9760999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.41617994"
                                 y3="5.15578382"
                                 z3="-0.95843472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95791109"
                                 y3="-1.0793696"
                                 z3="-0.63025623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12934848"
                                 y3="-1.94446169"
                                 z3="-0.7538288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92299895"
                                 y3="-3.30236744"
                                 z3="-1.34579651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30521102"
                                 y3="-1.44465655"
                                 z3="-0.31542273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.61382706"
                                 y3="-2.10728931"
                                 z3="-0.30732205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.8890084"
                                 y3="-1.74693799"
                                 z3="0.35737849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.74601357"
                                 y3="-0.50012954"
                                 z3="0.40304273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.03716478"
                                 y3="-2.59488198"
                                 z3="1.60609429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.40891059"
                                 y3="1.33105313"
                                 z3="1.32736447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.14404318"
                                 y3="1.64263616"
                                 z3="-0.37525071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.84860112"
                                 y3="1.34452586"
                                 z3="1.00843703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.66612721"
                                 y3="1.46844583"
                                 z3="-0.72599384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.25120625"
                                 y3="-0.5106609"
                                 z3="-0.9567793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.56367911"
                                 y3="-0.82487029"
                                 z3="0.73456985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.70265292"
                                 y3="-2.12404935"
                                 z3="-0.11348717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16060973"
                                 y3="0.47617351"
                                 z3="-0.52849081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.95846498"
                                 y3="-0.42574107"
                                 z3="-1.81052331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58864917"
                                 y3="3.60714575"
                                 z3="1.67696287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.11953358"
                                 y3="3.27192725"
                                 z3="2.48081617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.82729743"
                                 y3="4.85628452"
                                 z3="1.78867812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.31351197"
                                 y3="3.28242073"
                                 z3="1.06998409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.86339852"
                                 y3="4.81039736"
                                 z3="0.33801623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.20597842"
                                 y3="3.41085526"
                                 z3="-0.68459701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.709893"
                                 y3="-1.45902192"
                                 z3="2.29309528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68341471"
                                 y3="-0.07715993"
                                 z3="1.91748638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.08136133"
                                 y3="-1.71065224"
                                 z3="1.68123394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4914981"
                                 y3="-2.40088393"
                                 z3="-1.38389695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.37214841"
                                 y3="5.67744307"
                                 z3="-1.076011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.83845495"
                                 y3="5.32285451"
                                 z3="-1.86870591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.87344016"
                                 y3="5.62931055"
                                 z3="-0.13352121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13507364"
                                 y3="-0.08956044"
                                 z3="-0.21778715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49499299"
                                 y3="-3.2147359"
                                 z3="-2.34624603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.83544469"
                                 y3="-3.88051902"
                                 z3="-1.41890866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.20741118"
                                 y3="-3.87018915"
                                 z3="-0.7479401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.3047801"
                                 y3="-0.43984237"
                                 z3="0.09186081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.15702204"
                                 y3="-2.33620749"
                                 z3="-0.52294413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="8.79691405"
                                 y3="-0.78124399"
                                 z3="0.47475744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.62603093"
                                 y3="0.10133003"
                                 z3="-0.49887586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.50702907"
                                 y3="0.12127928"
                                 z3="1.26796713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.7809666"
                                 y3="-2.02589647"
                                 z3="2.50166458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.07259879"
                                 y3="-2.92326259"
                                 z3="1.70449959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.41371397"
                                 y3="-3.48828101"
                                 z3="1.57482012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a56" 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:-4.555,3.7665,-.8083;5.5264,-1.2928,.2227;4.8794,-3.2201,-.7086;-3.8183,1.1505,.3298;-5.2108,1.7662,.2256;-3.852,-.3491,.0506;-5.2807,3.2945,.3261;-2.5105,-1.0808,.1647;-1.4772,-.5257,-.8307;-4.6638,3.7882,1.6343;-6.7448,3.7288,.253;-1.9667,-1.0793,1.5889;-.2897,-1.4142,-.9761;-4.4162,5.1558,-.9584;.9579,-1.0794,-.6303;2.1293,-1.9445,-.7538;1.923,-3.3024,-1.3458;3.3052,-1.4447,-.3154;4.6138,-2.1073,-.3073;6.889,-1.7469,.3574;7.746,-.5001,.403;7.0372,-2.5949,1.6061;-3.4089,1.3311,1.3274;-3.144,1.6426,-.3753;-5.8486,1.3445,1.0084;-5.6661,1.4684,-.726;-4.2512,-.5107,-.9568;-4.5637,-.8249,.7346;-2.7027,-2.124,-.1135;-1.1606,.4762,-.5285;-1.9585,-.4257,-1.8105;-3.5886,3.6071,1.677;-5.1195,3.2719,2.4808;-4.8273,4.8563,1.7887;-7.3135,3.2824,1.07;-6.8634,4.8104,.338;-7.206,3.4109,-.6846;-2.7099,-1.459,2.2931;-1.6834,-.0772,1.9175;-1.0814,-1.7107,1.6812;-.4915,-2.4009,-1.3839;-5.3721,5.6774,-1.076;-3.8385,5.3229,-1.8687;-3.8734,5.6293,-.1335;1.1351,-.0896,-.2178;1.495,-3.2147,-2.3462;2.8354,-3.8805,-1.4189;1.2074,-3.8702,-.7479;3.3048,-.4398,.0919;7.157,-2.3362,-.5229;8.7969,-.7812,.4748;7.626,.1013,-.4989;7.507,.1213,1.268;6.781,-2.0259,2.5017;8.0726,-2.9233,1.7045;6.4137,-3.4883,1.5748;</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 "1-OCTANOL"</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="-4.55504"
                        y3="3.766473"
                        z3="-0.808298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.526404"
                        y3="-1.292819"
                        z3="0.222678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.879407"
                        y3="-3.220089"
                        z3="-0.708593"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.818276"
                        y3="1.150531"
                        z3="0.329783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.210776"
                        y3="1.766209"
                        z3="0.225561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.852048"
                        y3="-0.349084"
                        z3="0.050576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.280665"
                        y3="3.294535"
                        z3="0.326142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.510498"
                        y3="-1.080844"
                        z3="0.164682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.477245"
                        y3="-0.525719"
                        z3="-0.83068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.663847"
                        y3="3.788234"
                        z3="1.634318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.744764"
                        y3="3.728767"
                        z3="0.252975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.966746"
                        y3="-1.079332"
                        z3="1.588879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.289709"
                        y3="-1.414206"
                        z3="-0.9761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.41618"
                        y3="5.155784"
                        z3="-0.958435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.957911"
                        y3="-1.07937"
                        z3="-0.630256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.129348"
                        y3="-1.944462"
                        z3="-0.753829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.922999"
                        y3="-3.302367"
                        z3="-1.345797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.305211"
                        y3="-1.444657"
                        z3="-0.315423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.613827"
                        y3="-2.107289"
                        z3="-0.307322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.889008"
                        y3="-1.746938"
                        z3="0.357378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.746014"
                        y3="-0.50013"
                        z3="0.403043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.037165"
                        y3="-2.594882"
                        z3="1.606094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.408911"
                        y3="1.331053"
                        z3="1.327364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.144043"
                        y3="1.642636"
                        z3="-0.375251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.848601"
                        y3="1.344526"
                        z3="1.008437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.666127"
                        y3="1.468446"
                        z3="-0.725994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.251206"
                        y3="-0.510661"
                        z3="-0.956779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.563679"
                        y3="-0.82487"
                        z3="0.73457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.702653"
                        y3="-2.124049"
                        z3="-0.113487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16061"
                        y3="0.476174"
                        z3="-0.528491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.958465"
                        y3="-0.425741"
                        z3="-1.810523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.588649"
                        y3="3.607146"
                        z3="1.676963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.119534"
                        y3="3.271927"
                        z3="2.480816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.827297"
                        y3="4.856285"
                        z3="1.788678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.313512"
                        y3="3.282421"
                        z3="1.069984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.863399"
                        y3="4.810397"
                        z3="0.338016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.205978"
                        y3="3.410855"
                        z3="-0.684597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.709893"
                        y3="-1.459022"
                        z3="2.293095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.683415"
                        y3="-0.07716"
                        z3="1.917486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.081361"
                        y3="-1.710652"
                        z3="1.681234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.491498"
                        y3="-2.400884"
                        z3="-1.383897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.372148"
                        y3="5.677443"
                        z3="-1.076011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.838455"
                        y3="5.322855"
                        z3="-1.868706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.87344"
                        y3="5.629311"
                        z3="-0.133521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.135074"
                        y3="-0.08956"
                        z3="-0.217787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.494993"
                        y3="-3.214736"
                        z3="-2.346246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.835445"
                        y3="-3.880519"
                        z3="-1.418909"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.207411"
                        y3="-3.870189"
                        z3="-0.74794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.30478"
                        y3="-0.439842"
                        z3="0.091861"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.157022"
                        y3="-2.336207"
                        z3="-0.522944"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.796914"
                        y3="-0.781244"
                        z3="0.474757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.626031"
                        y3="0.10133"
                        z3="-0.498876"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.507029"
                        y3="0.121279"
                        z3="1.267967"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.780967"
                        y3="-2.025896"
                        z3="2.501665"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.072599"
                        y3="-2.923263"
                        z3="1.7045"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.413714"
                        y3="-3.488281"
                        z3="1.57482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" 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:-4.555,3.7665,-.8083;5.5264,-1.2928,.2227;4.8794,-3.2201,-.7086;-3.8183,1.1505,.3298;-5.2108,1.7662,.2256;-3.852,-.3491,.0506;-5.2807,3.2945,.3261;-2.5105,-1.0808,.1647;-1.4772,-.5257,-.8307;-4.6638,3.7882,1.6343;-6.7448,3.7288,.253;-1.9667,-1.0793,1.5889;-.2897,-1.4142,-.9761;-4.4162,5.1558,-.9584;.9579,-1.0794,-.6303;2.1293,-1.9445,-.7538;1.923,-3.3024,-1.3458;3.3052,-1.4447,-.3154;4.6138,-2.1073,-.3073;6.889,-1.7469,.3574;7.746,-.5001,.403;7.0372,-2.5949,1.6061;-3.4089,1.3311,1.3274;-3.144,1.6426,-.3753;-5.8486,1.3445,1.0084;-5.6661,1.4684,-.726;-4.2512,-.5107,-.9568;-4.5637,-.8249,.7346;-2.7027,-2.124,-.1135;-1.1606,.4762,-.5285;-1.9585,-.4257,-1.8105;-3.5886,3.6071,1.677;-5.1195,3.2719,2.4808;-4.8273,4.8563,1.7887;-7.3135,3.2824,1.07;-6.8634,4.8104,.338;-7.206,3.4109,-.6846;-2.7099,-1.459,2.2931;-1.6834,-.0772,1.9175;-1.0814,-1.7107,1.6812;-.4915,-2.4009,-1.3839;-5.3721,5.6774,-1.076;-3.8385,5.3229,-1.8687;-3.8734,5.6293,-.1335;1.1351,-.0896,-.2178;1.495,-3.2147,-2.3462;2.8354,-3.8805,-1.4189;1.2074,-3.8702,-.7479;3.3048,-.4398,.0919;7.157,-2.3362,-.5229;8.7969,-.7812,.4748;7.626,.1013,-.4989;7.507,.1213,1.268;6.781,-2.0259,2.5017;8.0726,-2.9233,1.7045;6.4137,-3.4883,1.5748;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.9037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.6987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.28796108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1740.31098314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2710.59894422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4773.33236794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2062.73342371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02223168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88384278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.59588170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00485926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000063931423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000063931423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000127862845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.759385274171</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">-524.4247 -523.2378 -522.8336 -283.2103 -281.1778 -281.0126 -280.5915 -280.3636 -279.7900 -279.6371 -279.5546 -279.5117 -279.3627 -279.2419 -279.1792 -279.1566 -279.1434 -279.1274 -279.0750 -279.0021 -278.9890 -278.9440 -33.3510 -31.2393 -30.8255 -26.0428 -25.4823 -25.0083 -24.8306 -23.9606 -23.1185 -22.4542 -21.8488 -21.7997 -21.6745 -21.6382 -21.1092 -20.5244 -19.4598 -18.7905 -17.9374 -17.7229 -17.6219 -17.3365 -16.5045 -15.9699 -15.8922 -15.7792 -15.5320 -15.4390 -15.2489 -15.0487 -14.9757 -14.6952 -14.3964 -14.1730 -13.9904 -13.9745 -13.7650 -13.6675 -13.3395 -13.2847 -13.1681 -13.0321 -12.8817 -12.6974 -12.6776 -12.5896 -12.5153 -12.2326 -12.2179 -12.1283 -12.0302 -11.7545 -11.6402 -11.5488 -11.5186 -11.1097 -10.9501 -10.8236 -10.7913 -10.6749 -10.3468 -10.1149 -9.4767 -8.5928 0.3288 3.1504 3.3069 3.4085 3.5348 3.7209 3.8894 4.0952 4.1798 4.3865 4.5371 4.6483 4.6987 4.7545 4.8140 4.8274 4.9181 5.1020 5.2640 5.3152 5.4124 5.4440 5.4854 5.5720 5.6786 5.8056 5.8549 5.8773 6.0906 6.1751 6.2882 6.3298 6.4195 6.5052 6.5407 6.6282 6.7272 6.7445 6.8299 7.0143 7.0254 7.1129 7.2255 7.3210 7.5428 7.6442 7.7612 7.8042 7.9039 8.0097 8.1160 8.2097 8.2828 8.4287 8.5711 8.6443 8.7763 8.8781 8.9925 9.0825 9.2078 9.3714 9.5608 9.6680 9.7160 9.9182 10.0329 10.3617 10.3638 10.6528 10.6901 10.8019 10.8169 10.9810 11.0804 11.1420 11.1686 11.3105 11.3672 11.5058 11.7030 11.8189 11.9517 12.0891 12.1759 12.3162 12.3469 12.5321 12.7807 12.8683 12.9786 13.0544 13.1908 13.2547 13.3719 13.4523 13.5359 13.5813 13.6643 13.7837 13.8080 13.9979 14.0180 14.0642 14.1027 14.1678 14.3100 14.3647 14.4535 14.4746 14.5508 14.6085 14.7184 14.7561 14.7651 14.8052 14.9251 14.9830 15.0204 15.1087 15.1905 15.2350 15.2572 15.4567 15.4802 15.6361 15.6723 15.7528 15.8004 15.8684 15.8863 16.1034 16.1062 16.1867 16.3159 16.4394 16.5953 16.7589 16.9425 17.0822 17.2007 17.2555 17.4628 17.7363 17.8792 17.9962 18.0884 18.2449 18.2746 18.4261 18.5094 18.8468 18.9643 19.0267 19.0868 19.1828 19.2574 19.4202 19.6694 19.7976 19.9188 19.9909 20.1116 20.2041 20.3986 20.6608 20.7323 20.7956 21.2224 21.3513 21.6111 21.7351 21.9961 22.0852 22.2296 22.4537 22.5736 22.6525 23.0463 23.0814 23.2470 23.4059 23.5868 23.6307 23.7694 23.9486 24.0029 24.0716 24.3294 24.3929 24.6621 24.9826 25.0850 25.1276 25.3469 25.4767 25.5602 25.8544 25.9287 26.1274 26.2405 26.2571 26.4081 26.5640 26.7762 27.0208 27.1468 27.1989 27.3772 27.6727 27.6998 27.8203 27.8405 28.1090 28.1293 28.3196 28.3605 28.5870 28.6593 28.6879 28.7578 28.9467 29.0946 29.1369 29.2631 29.4389 29.5573 29.6547 29.7423 29.7878 29.8859 30.2575 30.3600 30.3789 30.5173 30.6786 30.8685 30.9134 31.1243 31.1555 31.3152 31.4469 31.4943 31.5160 31.7442 31.8041 32.0407 32.0927 32.3609 32.4510 32.4589 32.6064 32.7281 33.0126 33.0320 33.1709 33.2755 33.3048 33.4173 33.5009 33.7175 33.8033 34.1805 34.3322 34.3743 34.4207 34.6257 34.7856 34.8424 34.8747 35.0419 35.1566 35.3526 35.4631 35.6605 35.7419 35.8084 36.0518 36.1713 36.2946 36.5641 36.6992 36.7804 36.9362 37.0943 37.1424 37.2226 37.5335 37.5938 37.7334 37.7937 37.8096 38.0377 38.2758 38.4921 38.6712 38.7153 38.9192 39.0349 39.1944 39.4263 39.4446 39.5611 39.8570 39.8813 39.9509 40.0644 40.2601 40.3387 40.6194 40.6792 40.9495 40.9917 41.0162 41.1150 41.4363 41.4884 41.5578 41.6469 41.8217 41.8825 41.9789 42.0446 42.1969 42.2309 42.3896 42.4546 42.5243 42.5988 42.7094 42.9037 42.9261 43.0994 43.1989 43.2169 43.3443 43.5608 43.6424 43.8099 43.8425 43.9175 44.0821 44.2246 44.2581 44.3411 44.4676 44.5371 44.5594 44.8741 45.0104 45.1789 45.2604 45.3086 45.4500 45.5218 45.6341 45.7623 45.8266 45.9269 46.1159 46.1867 46.3212 46.5143 46.5552 46.5961 46.8412 46.9166 47.2143 47.3212 47.5505 47.6737 47.8145 48.0242 48.1007 48.5013 48.6884 48.7381 48.9071 49.2854 49.4704 49.6201 49.6786 49.9917 50.1773 50.4351 50.4703 50.9044 51.2156 51.2776 51.7653 51.9238 52.5147 52.6769 52.8248 53.0364 53.2053 53.7460 54.0775 54.5503 54.6139 54.8471 54.9830 55.2592 55.5248 55.6120 55.8701 55.9920 56.6689 56.9873 57.5930 57.6395 57.7304 57.8274 58.7008 58.9377 59.1032 59.3536 59.4976 59.6720 60.0226 60.1914 60.3803 60.5762 60.9411 61.1177 61.4162 61.4865 61.7075 61.9256 62.0851 62.5827 62.6586 62.8967 62.9755 63.1527 63.6125 63.7672 63.9955 64.2346 64.4282 64.5637 64.6593 65.0510 65.3641 65.5988 66.0718 66.4473 66.8627 67.0468 67.7345 68.2882 69.0668 69.2435 69.3628 69.5191 69.8095 70.1483 70.3928 70.5656 70.7712 70.9385 71.0236 71.2693 71.5044 71.7197 71.8316 71.9387 71.9864 72.2386 72.3079 72.3855 72.5987 72.7430 73.0248 73.2032 73.5212 73.6244 74.0557 74.1358 74.1842 74.4771 74.6142 74.7795 74.9210 75.1002 75.2052 75.3409 75.6335 75.7266 75.9467 76.1769 76.1826 76.2995 76.7165 77.0123 77.1437 77.2605 77.5763 77.7977 77.8930 77.9941 78.0939 78.4307 78.5847 78.6738 78.7753 78.9191 79.0646 79.2988 79.3693 79.4354 79.5431 79.6432 79.6711 79.7655 79.8924 80.0074 80.0694 80.2258 80.3833 80.5073 80.5839 80.7242 80.8212 81.1086 81.2883 81.3063 81.5377 81.6922 81.7491 81.8240 81.9794 82.0838 82.1909 82.3690 82.5317 82.8060 82.8665 83.0600 83.3496 83.4404 83.5674 83.6766 83.8114 83.9044 84.0838 84.1987 84.2116 84.3633 84.4760 84.5993 84.6603 84.7699 84.8491 84.8857 85.0409 85.2368 85.3448 85.4634 85.5178 85.6450 85.7291 85.8279 86.0859 86.1522 86.3066 86.4981 86.6915 86.7736 86.8357 87.0823 87.1519 87.3203 87.5384 87.7385 87.8594 88.0038 88.1476 88.3488 88.4776 88.5536 88.7321 88.7466 88.8281 88.8822 88.9939 89.2327 89.3808 89.5476 89.7120 89.7775 89.9333 90.1408 90.4187 90.5321 90.6228 90.7348 90.8455 90.9784 91.1087 91.2377 91.2859 91.3904 91.5129 91.7581 91.8516 91.9768 92.0207 92.1771 92.4081 92.5303 92.6076 92.6839 92.9327 92.9596 93.2397 93.3307 93.3563 93.5358 93.6754 93.7824 94.0244 94.0672 94.1219 94.2526 94.4338 94.5412 94.5627 94.7071 95.0332 95.0606 95.3216 95.5150 95.6213 95.7414 95.9320 96.0079 96.1001 96.2423 96.5482 96.6710 96.7190 96.7655 96.8958 96.9884 97.0833 97.3097 97.4502 97.7776 97.9285 98.0449 98.1069 98.2656 98.4590 98.6148 98.6170 98.7119 98.8130 98.8866 99.1069 99.1484 99.2639 99.4403 99.5582 99.6601 100.0014 100.2022 100.2489 100.3259 100.5431 100.7210 100.8769 101.0971 101.1391 101.2575 101.3555 101.5966 101.8122 101.9116 101.9469 102.1939 102.2627 102.5104 102.6162 102.6816 102.8081 102.9808 103.1015 103.2292 103.2576 103.3476 103.7773 104.0298 104.0975 104.2410 104.5539 104.7535 104.8602 104.9652 105.1016 105.3153 105.4908 105.5017 105.7692 105.8526 106.0695 106.2240 106.3773 106.5234 106.7542 107.0114 107.1217 107.1826 107.3428 107.6243 107.8058 107.8675 108.0481 108.1020 108.1452 108.3218 108.5947 108.7847 108.8194 108.9761 109.1290 109.4661 109.5341 109.6655 109.7803 110.0026 110.0937 110.2042 110.2577 110.3883 110.6258 110.7020 110.7240 110.7748 111.0231 111.0787 111.1707 111.3508 111.5978 111.6990 111.7588 112.0690 112.2815 112.3523 112.4455 112.5541 112.8797 113.0672 113.1011 113.1576 113.2132 113.3715 113.5904 113.6228 113.7527 113.9177 114.2544 114.3323 114.4198 114.4643 114.5358 114.5965 114.8496 114.9135 115.0354 115.2409 115.2634 115.3014 115.3771 115.5407 115.6730 115.8531 116.0151 116.0927 116.1596 116.3493 116.3999 116.5396 116.6995 116.7199 116.9031 116.9957 117.1480 117.2583 117.4243 117.4861 117.6332 117.7358 117.9824 118.0624 118.2093 118.2731 118.3981 118.5859 118.8048 118.9342 119.1028 119.2984 119.5056 119.7518 119.9059 120.0062 120.1192 120.3509 120.4433 120.7154 120.8605 121.0778 121.3063 121.3742 121.4716 121.5818 121.7316 121.8956 121.9883 122.1025 122.3150 122.4858 122.5526 122.6509 122.9885 123.1109 123.3059 123.4063 123.6296 123.8201 123.9188 124.3790 124.5003 124.5847 124.7526 124.8976 125.1909 125.4744 125.5553 125.7681 126.1280 126.3617 126.7085 126.8579 127.0746 127.1580 127.4962 127.7784 127.8443 128.0239 128.0594 128.1943 128.6056 128.6746 128.7823 129.0321 129.1565 129.4194 129.5420 129.7666 129.8921 130.0378 130.1954 130.6198 130.7764 131.0638 131.1395 131.3078 131.3727 131.7699 131.9550 132.1931 132.2623 132.5105 132.5347 132.8322 132.9111 132.9834 133.2283 133.4378 133.5476 133.6680 133.9357 134.0667 134.2458 134.3647 134.5158 134.8797 134.9468 135.1409 135.5064 135.6334 135.8244 136.0088 136.2345 136.4314 136.6476 136.8476 137.2878 137.7033 138.0805 138.2972 138.7754 139.0466 139.1504 139.2161 139.4825 139.5661 140.2504 140.4314 140.8046 140.8731 141.2617 141.5858 141.7489 141.9016 142.0403 142.1685 142.2952 142.3209 142.5079 142.5921 142.9769 143.3175 143.5442 143.6242 143.7094 144.0692 144.3775 144.4637 144.7976 145.0094 145.1077 145.2584 145.5620 145.6741 145.9205 146.0142 146.0626 146.3846 146.4387 146.6994 147.1270 147.2190 147.3365 147.6925 147.7463 147.7981 147.9069 147.9337 148.4925 148.6760 148.8129 148.9008 149.1602 149.1939 149.2720 149.4245 149.5638 149.8439 149.8748 149.9874 150.2986 150.5170 150.5940 150.6864 150.7711 151.2043 151.2345 151.4604 151.7205 151.9004 152.1890 152.2671 152.4860 152.7665 152.8905 152.9488 153.2758 153.3602 153.4579 153.6650 153.7949 154.2805 154.3692 154.3828 154.7939 154.9645 155.1979 155.3999 155.8094 155.8746 156.2842 156.6894 156.8197 156.9166 157.0171 157.2249 157.4250 157.5227 157.7655 157.8471 158.1797 158.4450 158.5179 158.9081 158.9581 159.1519 159.2344 159.4427 159.6106 159.7293 160.0337 160.3765 160.6046 161.4998 161.6756 162.2637 162.7216 163.1583 164.3755 165.0975 165.6435 168.6658 168.6905 170.0709 172.2934 172.7617 173.1504 175.4560 176.5716 176.9036 178.2176 178.9784 182.7749 186.0330 187.1751 188.1110 188.3963 191.5257 193.4712 193.9341 195.0641 196.2484 199.5232 202.9893 205.5470 207.0205 207.4410 624.0775 625.4366 629.5572 631.6955 634.4516 636.6508 638.1713 640.0115 642.1479 642.4705 642.9615 643.6573 644.0306 645.8590 646.9944 648.4843 649.2734 651.1025 651.5989 1199.2797 1213.1336 1214.3858</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">-0.393102 -0.293449 -0.489340 -0.137300 -0.175042 -0.171473 0.341525 0.099772 -0.109521 -0.380348 -0.336176 -0.341762 -0.167699 -0.120609 -0.141105 0.016699 -0.266046 -0.182053 0.471567 0.159307 -0.252862 -0.265224 0.077816 0.067540 0.076890 0.076546 0.078610 0.078235 0.053418 0.074294 0.096703 0.103120 0.103284 0.104432 0.096256 0.097066 0.099907 0.097794 0.081555 0.097886 0.122803 0.088297 0.115223 0.089983 0.112213 0.104573 0.108681 0.104045 0.113238 0.061636 0.089154 0.096021 0.087815 0.088989 0.095566 0.094651</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">8.3931 8.2934 8.4893 6.1373 6.1750 6.1715 5.6585 5.9002 6.1095 6.3803 6.3362 6.3418 6.1677 6.1206 6.1411 5.9833 6.2660 6.1821 5.5284 5.8407 6.2529 6.2652 0.9222 0.9325 0.9231 0.9235 0.9214 0.9218 0.9466 0.9257 0.9033 0.8969 0.8967 0.8956 0.9037 0.9029 0.9001 0.9022 0.9184 0.9021 0.8772 0.9117 0.8848 0.9100 0.8878 0.8954 0.8913 0.8960 0.8868 0.9384 0.9108 0.9040 0.9122 0.9110 0.9044 0.9053</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">-0.3931 -0.2934 -0.4893 -0.1373 -0.1750 -0.1715 0.3415 0.0998 -0.1095 -0.3803 -0.3362 -0.3418 -0.1677 -0.1206 -0.1411 0.0167 -0.2660 -0.1821 0.4716 0.1593 -0.2529 -0.2652 0.0778 0.0675 0.0769 0.0765 0.0786 0.0782 0.0534 0.0743 0.0967 0.1031 0.1033 0.1044 0.0963 0.0971 0.0999 0.0978 0.0816 0.0979 0.1228 0.0883 0.1152 0.0900 0.1122 0.1046 0.1087 0.1040 0.1132 0.0616 0.0892 0.0960 0.0878 0.0890 0.0956 0.0947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9581 2.1279 2.0112 3.8286 3.7857 3.8955 3.8233 3.7546 3.9335 3.9454 3.9223 3.9558 3.9015 3.9303 3.9229 3.7016 3.9214 3.7820 4.1723 3.8174 3.9328 3.9063 0.9976 1.0431 1.0155 1.0251 1.0093 1.0103 1.0173 1.0145 1.0052 0.9979 1.0027 0.9991 1.0057 1.0025 1.0090 1.0031 0.9988 1.0024 1.0053 0.9833 0.9925 0.9809 1.0227 0.9961 1.0372 0.9957 1.0339 1.0240 1.0055 1.0085 1.0070 1.0068 1.0058 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9581 2.1279 2.0112 3.8286 3.7857 3.8955 3.8233 3.7546 3.9335 3.9454 3.9223 3.9558 3.9015 3.9303 3.9229 3.7016 3.9214 3.7820 4.1723 3.8174 3.9328 3.9063 0.9976 1.0431 1.0155 1.0251 1.0093 1.0103 1.0173 1.0145 1.0052 0.9979 1.0027 0.9991 1.0057 1.0025 1.0090 1.0031 0.9988 1.0024 1.0053 0.9833 0.9925 0.9809 1.0227 0.9961 1.0372 0.9957 1.0339 1.0240 1.0055 1.0085 1.0070 1.0068 1.0058 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0039 0.9548 1.1988 0.8453 1.8415 0.9090 0.9101 1.0047 1.0148 0.9052 1.0130 1.0148 0.9336 1.0149 1.0151 0.9400 0.9465 0.9132 0.9178 1.0153 0.9658 1.0112 0.9906 0.9946 0.9882 0.9921 0.9881 0.9915 0.9949 0.9996 0.9901 0.9945 1.8639 0.9669 0.9772 0.9853 0.9776 1.0649 0.9710 0.9349 1.6706 0.9853 0.9906 0.9840 1.0923 0.9834 0.9597 0.9543 1.0026 0.9870 0.9937 0.9863 0.9851 0.9862 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">-0.023546907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.311507988891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.89950 21.80485 -1.09465 13.06181 -11.94405 1.11775 8.20747 -7.43685 0.77062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
