<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.763595"
                        y3="0.543365"
                        z3="-1.34795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.775191"
                        y3="2.498858"
                        z3="-0.995097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.065886"
                        y3="1.081725"
                        z3="0.774666"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.005499"
                        y3="-0.845325"
                        z3="0.09324"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.094842"
                        y3="-0.402621"
                        z3="1.192709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.579001"
                        y3="0.611693"
                        z3="0.164116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.451611"
                        y3="-1.080877"
                        z3="0.465536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.534036"
                        y3="-1.774643"
                        z3="-0.999506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.660847"
                        y3="-0.772969"
                        z3="1.310563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.679914"
                        y3="1.312623"
                        z3="-0.772858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.196158"
                        y3="-1.993593"
                        z3="1.588098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.274316"
                        y3="-2.235873"
                        z3="1.745174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.065256"
                        y3="-3.199081"
                        z3="1.768083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.824296"
                        y3="1.152445"
                        z3="-2.241461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281553"
                        y3="1.850386"
                        z3="-1.501568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.157806"
                        y3="1.100457"
                        z3="-0.719689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.436846"
                        y3="3.227556"
                        z3="-1.588912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.193903"
                        y3="1.734212"
                        z3="-0.047863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.47244"
                        y3="3.851613"
                        z3="-0.906591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.355904"
                        y3="3.111847"
                        z3="-0.139664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.460476"
                        y3="-0.206079"
                        z3="0.543376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.705569"
                        y3="-0.70509"
                        z3="-0.730429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.678361"
                        y3="-0.996129"
                        z3="1.664674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.150629"
                        y3="-2.012469"
                        z3="-0.870648"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.135151"
                        y3="-2.296318"
                        z3="1.509393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.36635"
                        y3="-2.813726"
                        z3="0.242047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.586964"
                        y3="-0.261626"
                        z3="2.153022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.343326"
                        y3="1.289951"
                        z3="0.525427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.105559"
                        y3="-0.952793"
                        z3="-0.399696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.792386"
                        y3="-0.39536"
                        z3="1.242858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.590359"
                        y3="-2.098554"
                        z3="0.837583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.862413"
                        y3="-2.789977"
                        z3="-0.769502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.455638"
                        y3="-1.804866"
                        z3="-1.121775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.978298"
                        y3="-1.506283"
                        z3="-1.960127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.941713"
                        y3="0.037764"
                        z3="1.237729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.637238"
                        y3="-2.955984"
                        z3="1.006367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.505817"
                        y3="-2.65742"
                        z3="2.727175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.851388"
                        y3="-1.319111"
                        z3="1.630749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.811654"
                        y3="-3.975689"
                        z3="1.041689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.127845"
                        y3="-2.981983"
                        z3="1.673602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.903473"
                        y3="-3.640202"
                        z3="2.755544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.328403"
                        y3="1.832312"
                        z3="-2.929626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.428839"
                        y3="0.320606"
                        z3="-2.823565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.025139"
                        y3="0.027105"
                        z3="-0.645242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.24727"
                        y3="3.812287"
                        z3="-2.190482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.595653"
                        y3="4.924639"
                        z3="-0.973622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.166743"
                        y3="3.594892"
                        z3="0.391048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.55745"
                        y3="-0.089865"
                        z3="-1.608809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.489502"
                        y3="-0.592828"
                        z3="2.651814"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.336885"
                        y3="-2.401398"
                        z3="-1.863503"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.303085"
                        y3="-2.908047"
                        z3="2.386436"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.715008"
                        y3="-3.831007"
                        z3="0.122447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7636,.5434,-1.3479;-2.7752,2.4989,-.9951;3.0659,1.0817,.7747;-4.0055,-.8453,.0932;-3.0948,-.4026,1.1927;-3.579,.6117,.1641;-5.4516,-1.0809,.4655;-3.534,-1.7746,-.9995;-1.6608,-.773,1.3106;-2.6799,1.3126,-.7729;-1.1962,-1.9936,1.5881;.2743,-2.2359,1.7452;-2.0653,-3.1991,1.7681;-.8243,1.1524,-2.2415;.2816,1.8504,-1.5016;1.1578,1.1005,-.7197;.4368,3.2276,-1.5889;2.1939,1.7342,-.0479;1.4724,3.8516,-.9066;2.3559,3.1118,-.1397;3.4605,-.2061,.5434;3.7056,-.7051,-.7304;3.6784,-.9961,1.6647;4.1506,-2.0125,-.8706;4.1352,-2.2963,1.5094;4.3663,-2.8137,.242;-3.587,-.2616,2.153;-4.3433,1.29,.5254;-6.1056,-.9528,-.3997;-5.7924,-.3954,1.2429;-5.5904,-2.0986,.8376;-3.8624,-2.79,-.7695;-2.4556,-1.8049,-1.1218;-3.9783,-1.5063,-1.9601;-.9417,.0378,1.2377;.6372,-2.956,1.0064;.5058,-2.6574,2.7272;.8514,-1.3191,1.6307;-1.8117,-3.9757,1.0417;-3.1278,-2.982,1.6736;-1.9035,-3.6402,2.7555;-1.3284,1.8323,-2.9296;-.4288,.3206,-2.8236;1.0251,.0271,-.6452;-.2473,3.8123,-2.1905;1.5957,4.9246,-.9736;3.1667,3.5949,.391;3.5574,-.0899,-1.6088;3.4895,-.5928,2.6518;4.3369,-2.4014,-1.8635;4.3031,-2.908,2.3864;4.715,-3.831,.1224;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2333.2708098131 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">6.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-1.76359489"
                                 y3="0.54336454"
                                 z3="-1.34794976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.77519142"
                                 y3="2.49885782"
                                 z3="-0.99509737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.06588609"
                                 y3="1.08172489"
                                 z3="0.77466645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.00549924"
                                 y3="-0.84532531"
                                 z3="0.09324036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09484169"
                                 y3="-0.40262127"
                                 z3="1.19270894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57900093"
                                 y3="0.61169309"
                                 z3="0.16411626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.45161054"
                                 y3="-1.08087666"
                                 z3="0.46553607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.53403635"
                                 y3="-1.77464257"
                                 z3="-0.99950576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66084657"
                                 y3="-0.7729691"
                                 z3="1.31056276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.67991384"
                                 y3="1.31262321"
                                 z3="-0.77285848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19615803"
                                 y3="-1.99359342"
                                 z3="1.58809829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.27431563"
                                 y3="-2.23587321"
                                 z3="1.74517393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06525562"
                                 y3="-3.19908109"
                                 z3="1.76808273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82429617"
                                 y3="1.15244498"
                                 z3="-2.241461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28155317"
                                 y3="1.85038625"
                                 z3="-1.50156772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.15780588"
                                 y3="1.1004574"
                                 z3="-0.71968861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.43684571"
                                 y3="3.22755594"
                                 z3="-1.58891191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19390277"
                                 y3="1.73421202"
                                 z3="-0.04786285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47243999"
                                 y3="3.85161326"
                                 z3="-0.90659053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3559035"
                                 y3="3.11184652"
                                 z3="-0.13966365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46047556"
                                 y3="-0.20607867"
                                 z3="0.54337565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.70556864"
                                 y3="-0.70508962"
                                 z3="-0.73042855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67836071"
                                 y3="-0.99612853"
                                 z3="1.66467449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.15062871"
                                 y3="-2.01246908"
                                 z3="-0.87064803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.13515125"
                                 y3="-2.29631788"
                                 z3="1.50939331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.36634967"
                                 y3="-2.81372637"
                                 z3="0.24204735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.58696443"
                                 y3="-0.26162615"
                                 z3="2.1530216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.34332632"
                                 y3="1.28995098"
                                 z3="0.52542652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.10555934"
                                 y3="-0.95279342"
                                 z3="-0.39969628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.79238585"
                                 y3="-0.39536037"
                                 z3="1.24285825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.59035881"
                                 y3="-2.09855398"
                                 z3="0.83758344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.86241283"
                                 y3="-2.78997711"
                                 z3="-0.7695022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.45563768"
                                 y3="-1.80486561"
                                 z3="-1.12177526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97829835"
                                 y3="-1.50628273"
                                 z3="-1.96012674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94171308"
                                 y3="0.03776404"
                                 z3="1.23772905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63723765"
                                 y3="-2.95598402"
                                 z3="1.00636719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.50581712"
                                 y3="-2.65742005"
                                 z3="2.72717505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.85138829"
                                 y3="-1.31911124"
                                 z3="1.63074888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.8116538"
                                 y3="-3.97568854"
                                 z3="1.04168878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12784466"
                                 y3="-2.98198277"
                                 z3="1.67360249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.90347341"
                                 y3="-3.64020227"
                                 z3="2.75554364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.32840324"
                                 y3="1.83231182"
                                 z3="-2.92962566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42883881"
                                 y3="0.32060592"
                                 z3="-2.82356482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02513858"
                                 y3="0.02710543"
                                 z3="-0.64524179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24726966"
                                 y3="3.81228665"
                                 z3="-2.19048199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59565291"
                                 y3="4.9246385"
                                 z3="-0.97362225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.16674303"
                                 y3="3.59489228"
                                 z3="0.39104843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.55745046"
                                 y3="-0.08986502"
                                 z3="-1.60880874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.4895021"
                                 y3="-0.59282758"
                                 z3="2.65181419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.33688475"
                                 y3="-2.40139798"
                                 z3="-1.86350302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.30308544"
                                 y3="-2.90804723"
                                 z3="2.38643574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.71500802"
                                 y3="-3.83100749"
                                 z3="0.12244681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7636,.5434,-1.3479;-2.7752,2.4989,-.9951;3.0659,1.0817,.7747;-4.0055,-.8453,.0932;-3.0948,-.4026,1.1927;-3.579,.6117,.1641;-5.4516,-1.0809,.4655;-3.534,-1.7746,-.9995;-1.6608,-.773,1.3106;-2.6799,1.3126,-.7729;-1.1962,-1.9936,1.5881;.2743,-2.2359,1.7452;-2.0653,-3.1991,1.7681;-.8243,1.1524,-2.2415;.2816,1.8504,-1.5016;1.1578,1.1005,-.7197;.4368,3.2276,-1.5889;2.1939,1.7342,-.0479;1.4724,3.8516,-.9066;2.3559,3.1118,-.1397;3.4605,-.2061,.5434;3.7056,-.7051,-.7304;3.6784,-.9961,1.6647;4.1506,-2.0125,-.8706;4.1352,-2.2963,1.5094;4.3663,-2.8137,.242;-3.587,-.2616,2.153;-4.3433,1.29,.5254;-6.1056,-.9528,-.3997;-5.7924,-.3954,1.2429;-5.5904,-2.0986,.8376;-3.8624,-2.79,-.7695;-2.4556,-1.8049,-1.1218;-3.9783,-1.5063,-1.9601;-.9417,.0378,1.2377;.6372,-2.956,1.0064;.5058,-2.6574,2.7272;.8514,-1.3191,1.6307;-1.8117,-3.9757,1.0417;-3.1278,-2.982,1.6736;-1.9035,-3.6402,2.7555;-1.3284,1.8323,-2.9296;-.4288,.3206,-2.8236;1.0251,.0271,-.6452;-.2473,3.8123,-2.1905;1.5957,4.9246,-.9736;3.1667,3.5949,.391;3.5575,-.0899,-1.6088;3.4895,-.5928,2.6518;4.3369,-2.4014,-1.8635;4.3031,-2.908,2.3864;4.715,-3.831,.1224;</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="-1.763595"
                        y3="0.543365"
                        z3="-1.34795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.775191"
                        y3="2.498858"
                        z3="-0.995097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.065886"
                        y3="1.081725"
                        z3="0.774666"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.005499"
                        y3="-0.845325"
                        z3="0.09324"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.094842"
                        y3="-0.402621"
                        z3="1.192709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.579001"
                        y3="0.611693"
                        z3="0.164116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.451611"
                        y3="-1.080877"
                        z3="0.465536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.534036"
                        y3="-1.774643"
                        z3="-0.999506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.660847"
                        y3="-0.772969"
                        z3="1.310563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.679914"
                        y3="1.312623"
                        z3="-0.772858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.196158"
                        y3="-1.993593"
                        z3="1.588098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.274316"
                        y3="-2.235873"
                        z3="1.745174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.065256"
                        y3="-3.199081"
                        z3="1.768083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.824296"
                        y3="1.152445"
                        z3="-2.241461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281553"
                        y3="1.850386"
                        z3="-1.501568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.157806"
                        y3="1.100457"
                        z3="-0.719689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.436846"
                        y3="3.227556"
                        z3="-1.588912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.193903"
                        y3="1.734212"
                        z3="-0.047863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.47244"
                        y3="3.851613"
                        z3="-0.906591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.355904"
                        y3="3.111847"
                        z3="-0.139664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.460476"
                        y3="-0.206079"
                        z3="0.543376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.705569"
                        y3="-0.70509"
                        z3="-0.730429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.678361"
                        y3="-0.996129"
                        z3="1.664674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.150629"
                        y3="-2.012469"
                        z3="-0.870648"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.135151"
                        y3="-2.296318"
                        z3="1.509393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.36635"
                        y3="-2.813726"
                        z3="0.242047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.586964"
                        y3="-0.261626"
                        z3="2.153022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.343326"
                        y3="1.289951"
                        z3="0.525427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.105559"
                        y3="-0.952793"
                        z3="-0.399696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.792386"
                        y3="-0.39536"
                        z3="1.242858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.590359"
                        y3="-2.098554"
                        z3="0.837583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.862413"
                        y3="-2.789977"
                        z3="-0.769502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.455638"
                        y3="-1.804866"
                        z3="-1.121775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.978298"
                        y3="-1.506283"
                        z3="-1.960127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.941713"
                        y3="0.037764"
                        z3="1.237729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.637238"
                        y3="-2.955984"
                        z3="1.006367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.505817"
                        y3="-2.65742"
                        z3="2.727175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.851388"
                        y3="-1.319111"
                        z3="1.630749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.811654"
                        y3="-3.975689"
                        z3="1.041689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.127845"
                        y3="-2.981983"
                        z3="1.673602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.903473"
                        y3="-3.640202"
                        z3="2.755544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.328403"
                        y3="1.832312"
                        z3="-2.929626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.428839"
                        y3="0.320606"
                        z3="-2.823565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.025139"
                        y3="0.027105"
                        z3="-0.645242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.24727"
                        y3="3.812287"
                        z3="-2.190482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.595653"
                        y3="4.924639"
                        z3="-0.973622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.166743"
                        y3="3.594892"
                        z3="0.391048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.55745"
                        y3="-0.089865"
                        z3="-1.608809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.489502"
                        y3="-0.592828"
                        z3="2.651814"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.336885"
                        y3="-2.401398"
                        z3="-1.863503"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.303085"
                        y3="-2.908047"
                        z3="2.386436"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.715008"
                        y3="-3.831007"
                        z3="0.122447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7636,.5434,-1.3479;-2.7752,2.4989,-.9951;3.0659,1.0817,.7747;-4.0055,-.8453,.0932;-3.0948,-.4026,1.1927;-3.579,.6117,.1641;-5.4516,-1.0809,.4655;-3.534,-1.7746,-.9995;-1.6608,-.773,1.3106;-2.6799,1.3126,-.7729;-1.1962,-1.9936,1.5881;.2743,-2.2359,1.7452;-2.0653,-3.1991,1.7681;-.8243,1.1524,-2.2415;.2816,1.8504,-1.5016;1.1578,1.1005,-.7197;.4368,3.2276,-1.5889;2.1939,1.7342,-.0479;1.4724,3.8516,-.9066;2.3559,3.1118,-.1397;3.4605,-.2061,.5434;3.7056,-.7051,-.7304;3.6784,-.9961,1.6647;4.1506,-2.0125,-.8706;4.1352,-2.2963,1.5094;4.3663,-2.8137,.242;-3.587,-.2616,2.153;-4.3433,1.29,.5254;-6.1056,-.9528,-.3997;-5.7924,-.3954,1.2429;-5.5904,-2.0986,.8376;-3.8624,-2.79,-.7695;-2.4556,-1.8049,-1.1218;-3.9783,-1.5063,-1.9601;-.9417,.0378,1.2377;.6372,-2.956,1.0064;.5058,-2.6574,2.7272;.8514,-1.3191,1.6307;-1.8117,-3.9757,1.0417;-3.1278,-2.982,1.6736;-1.9035,-3.6402,2.7555;-1.3284,1.8323,-2.9296;-.4288,.3206,-2.8236;1.0251,.0271,-.6452;-.2473,3.8123,-2.1905;1.5957,4.9246,-.9736;3.1667,3.5949,.391;3.5574,-.0899,-1.6088;3.4895,-.5928,2.6518;4.3369,-2.4014,-1.8635;4.3031,-2.908,2.3864;4.715,-3.831,.1224;</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">3097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.6735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86238651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2333.27080981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3451.13319633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6155.96412658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.83093025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02578257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67057025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80818374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999993426784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999993426784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999986853568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230326949293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">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 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 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6330 -524.6158 -522.9146 -283.2768 -281.5879 -281.5458 -281.2033 -280.2420 -280.1160 -279.9433 -279.9093 -279.8246 -279.8140 -279.8046 -279.7893 -279.7652 -279.7225 -279.7192 -279.7070 -279.6427 -279.6270 -279.2391 -279.1730 -279.1578 -279.1243 -279.1048 -33.5702 -32.9542 -30.9575 -27.3022 -26.9773 -26.5701 -25.1228 -24.6523 -24.0011 -23.6570 -23.3196 -23.0856 -22.5760 -21.9583 -21.7790 -21.6274 -20.5706 -20.3653 -19.8235 -19.4317 -18.8243 -18.2793 -18.0681 -17.8090 -16.8203 -16.7182 -16.2949 -16.2028 -16.0124 -15.9194 -15.8432 -15.7063 -15.2937 -15.0597 -14.8666 -14.8131 -14.5501 -14.4752 -14.3047 -14.2389 -13.9202 -13.8620 -13.7893 -13.6613 -13.3236 -13.0382 -12.9830 -12.8432 -12.7296 -12.6894 -12.5320 -12.4336 -12.3759 -12.2861 -12.1269 -11.9217 -11.7704 -11.6492 -11.4365 -11.0124 -10.8488 -10.2340 -9.8766 -9.5404 -9.3763 -9.2759 -8.6668 -8.3652 1.2588 1.5407 1.7288 2.1867 2.2485 2.5664 3.0890 3.5851 3.8026 3.9009 4.1073 4.1723 4.3116 4.4471 4.5374 4.7347 4.8638 4.9805 5.0475 5.1332 5.2682 5.2860 5.3400 5.5423 5.5527 5.6838 5.7647 5.8155 5.8824 6.0206 6.1478 6.2974 6.3866 6.4376 6.5710 6.6169 6.6895 6.8819 6.9896 7.1379 7.1793 7.3217 7.3426 7.4659 7.6352 7.7299 7.7954 7.9415 8.0723 8.1298 8.2041 8.2762 8.4844 8.5462 8.6920 8.7780 8.8763 8.9829 9.0092 9.1629 9.2405 9.4471 9.7129 9.7928 9.8840 9.9639 10.0505 10.1675 10.2209 10.2925 10.3859 10.6341 10.6782 10.7201 10.8767 11.0894 11.1346 11.2587 11.3076 11.4179 11.6016 11.6209 11.7837 11.8435 12.0492 12.0755 12.1429 12.2252 12.3418 12.3664 12.4280 12.6075 12.7875 12.8551 12.9005 12.9976 13.0671 13.2465 13.3050 13.3826 13.4381 13.5191 13.5981 13.7266 13.8091 13.9003 13.9554 14.0963 14.1141 14.1397 14.3382 14.3849 14.4868 14.6257 14.7211 14.7590 14.8750 14.9293 14.9945 15.0161 15.0868 15.1799 15.2652 15.3833 15.4725 15.5479 15.6655 15.7579 15.8162 15.9222 15.9976 16.0488 16.0974 16.1254 16.3327 16.3451 16.4531 16.5643 16.6744 16.7330 16.8758 16.9751 17.0533 17.1372 17.3325 17.4225 17.5590 17.7207 17.7763 17.9862 18.1377 18.2241 18.4556 18.6583 18.8411 18.8987 19.1718 19.1989 19.3692 19.6105 19.6770 19.8874 19.9646 20.0927 20.1476 20.2855 20.4414 20.5406 20.7750 20.8835 20.9649 21.0958 21.1597 21.2180 21.4016 21.5678 21.6149 21.7868 21.8205 21.9316 22.1050 22.2470 22.4649 22.5792 22.9097 23.0396 23.1124 23.1800 23.4393 23.4858 23.5979 23.6929 23.8622 23.9283 24.1417 24.2841 24.4354 24.7249 24.8731 25.0576 25.2095 25.2986 25.4109 25.5858 25.6878 25.8811 26.0024 26.2669 26.3180 26.3931 26.4565 26.7394 26.7879 26.8778 27.0109 27.2626 27.4211 27.5986 27.7834 27.8332 28.0239 28.1468 28.2957 28.3229 28.4655 28.5944 28.7795 28.8307 28.9718 29.0325 29.2365 29.2828 29.3167 29.4625 29.6624 29.8245 29.9086 30.0264 30.1367 30.3126 30.3486 30.4844 30.6754 30.7685 30.9163 31.0256 31.1940 31.2278 31.3050 31.4274 31.5977 31.7943 31.8672 32.0290 32.1469 32.3031 32.5577 32.6242 32.7117 32.8246 32.9675 33.1279 33.1735 33.2287 33.4281 33.5309 33.8020 33.9134 34.0625 34.1331 34.2683 34.4222 34.5034 34.5627 34.6453 34.8672 35.1101 35.2844 35.4444 35.5371 35.5741 35.8168 35.9163 36.0081 36.2014 36.3085 36.5468 36.6319 36.7152 36.8382 36.9268 37.0695 37.1686 37.3806 37.5430 37.6953 37.7722 37.8230 37.9870 38.1057 38.2706 38.4328 38.4993 38.5514 38.7354 38.7470 38.9327 38.9936 39.1511 39.2001 39.4562 39.5980 39.7416 39.7832 39.8478 40.0640 40.2284 40.2871 40.3625 40.4841 40.5943 40.6500 40.8483 40.9891 41.0126 41.1635 41.4070 41.5609 41.6055 41.7760 41.8969 42.1417 42.2789 42.3527 42.5235 42.6962 42.7708 42.9577 43.0362 43.2288 43.3358 43.4866 43.6155 43.7641 43.8773 43.9248 44.0674 44.1158 44.2932 44.3402 44.4122 44.5660 44.7000 44.8493 44.9267 45.0055 45.2097 45.3849 45.4533 45.6049 45.7511 45.7726 45.9426 46.1810 46.3103 46.5493 46.6402 46.7366 46.9153 47.0493 47.1244 47.1937 47.3154 47.5119 47.6743 47.8544 48.0231 48.1494 48.2486 48.4807 48.7053 48.7561 48.9222 48.9842 49.1596 49.4877 49.5265 49.8965 49.9709 50.1412 50.4028 50.6775 50.8683 51.1208 51.2346 51.4740 51.6815 51.7901 52.0135 52.1810 52.3693 52.6965 52.7838 52.9371 53.0370 53.0870 53.3680 53.4812 53.9416 54.3342 54.4376 54.7242 55.0627 55.1805 55.5223 55.7657 55.9485 56.0487 56.2903 56.6794 56.7584 57.0112 57.1584 57.3326 57.4323 57.7098 57.9569 58.0256 58.3492 58.4583 58.8622 59.1738 59.4935 59.6233 59.7792 59.9181 60.1001 60.4427 60.8149 61.0394 61.2180 61.7291 62.0260 62.2665 62.4014 62.6225 62.7169 62.9693 63.5154 63.6805 63.9056 64.0972 64.1910 64.3233 64.5023 64.6044 64.9614 65.0716 65.2305 65.4878 65.7577 65.9106 66.1869 66.4095 66.6176 67.0296 67.2899 67.5791 67.8152 67.9884 68.1940 68.5852 68.7598 68.9803 69.2379 69.2994 69.4562 69.7543 70.3096 70.6858 71.0645 71.2004 71.5040 71.5866 71.8343 71.9745 72.1531 72.5099 72.9573 73.0184 73.1400 73.3263 73.6979 73.8412 73.9942 74.2479 74.4444 74.6192 74.8141 75.0291 75.2447 75.5391 75.6535 75.8381 76.0715 76.2106 76.3838 76.4354 76.6597 76.7339 76.7816 76.8707 77.1923 77.3125 77.4363 77.5124 77.7386 77.9692 78.0394 78.3187 78.5082 78.6283 78.8820 79.0321 79.0747 79.1087 79.2869 79.3144 79.3394 79.4980 79.5424 79.8112 80.0328 80.0621 80.1120 80.2297 80.4510 80.5457 80.8417 80.8846 81.1255 81.2740 81.3882 81.4686 81.8380 81.8945 82.0385 82.1761 82.3429 82.4467 82.5296 82.6232 82.7285 82.8903 83.0361 83.1633 83.1910 83.3072 83.6092 83.6755 83.7838 83.8819 84.0501 84.2428 84.2627 84.3953 84.4871 84.5752 84.8651 84.9210 85.2119 85.2965 85.4236 85.4611 85.5665 85.6382 85.7128 85.8349 85.8875 85.9278 85.9914 86.1462 86.1659 86.3059 86.5151 86.5307 86.6134 86.7732 86.8194 86.9343 87.0746 87.2699 87.2733 87.4806 87.7523 87.8038 88.1254 88.2342 88.3360 88.5531 88.5928 88.7058 88.8098 88.8824 88.9864 89.1811 89.1953 89.2504 89.3915 89.4858 89.6307 89.7928 89.8267 90.1125 90.2652 90.3863 90.5268 90.7511 90.8972 90.9902 91.1094 91.3127 91.5225 91.5599 91.7812 91.9020 92.0186 92.1645 92.3535 92.5303 92.6181 92.7474 92.7918 92.8477 92.9074 92.9839 93.1688 93.3214 93.4364 93.4876 93.5959 93.7378 93.8029 93.9718 94.0805 94.2169 94.2961 94.5154 94.5850 94.6424 94.8105 94.8354 95.0503 95.2074 95.2288 95.3333 95.5461 95.7849 95.8916 96.0514 96.1232 96.1726 96.2951 96.4953 96.6042 96.7443 96.8202 96.9749 97.2133 97.2872 97.3457 97.4793 97.5407 97.6251 97.7049 97.8694 97.9794 98.0745 98.1753 98.2444 98.5389 98.7410 98.7993 98.8910 98.9401 99.1259 99.2439 99.3668 99.5537 99.6083 99.6875 99.9308 100.2345 100.3981 100.5567 100.6798 100.8074 100.9739 101.2067 101.5215 101.5854 101.7485 101.9641 102.1660 102.3060 102.4298 102.5712 102.6403 102.6861 103.0011 103.1103 103.2906 103.4803 103.5931 103.7309 103.9310 104.0452 104.1291 104.3743 104.5175 104.6610 104.8836 104.9267 105.0786 105.2600 105.5239 105.5960 105.6952 105.7464 105.8231 105.9830 106.0619 106.2154 106.3439 106.4371 106.4733 106.7777 107.0111 107.1641 107.2795 107.4664 107.7371 107.8545 107.8863 108.0394 108.3463 108.4292 108.5266 108.6437 108.9150 109.0519 109.2043 109.3208 109.4011 109.5720 109.6722 109.9436 110.0640 110.2322 110.3110 110.5166 110.5886 110.8378 110.8650 111.2370 111.3509 111.5084 111.5590 111.6654 111.8122 111.9839 112.0021 112.2481 112.5338 112.6215 112.8630 112.9814 113.0033 113.1012 113.2853 113.4273 113.7708 113.9600 114.1645 114.3073 114.4262 114.6869 114.7854 114.9075 115.0732 115.1451 115.2041 115.3977 115.5136 115.7638 115.8434 115.9564 116.0579 116.1617 116.2608 116.4510 116.5413 116.6278 116.8519 117.0296 117.1473 117.2880 117.4133 117.4936 117.6520 117.7632 117.8844 118.0919 118.1583 118.2633 118.4088 118.4871 118.5067 118.5826 118.8489 118.9044 118.9865 119.1529 119.2986 119.3915 119.5005 119.6334 119.8898 120.0474 120.2171 120.2871 120.3618 120.4408 120.7589 120.9096 121.0147 121.1562 121.3121 121.4337 121.6751 121.7741 121.9417 122.1671 122.2462 122.4228 122.5404 122.8675 123.0315 123.1669 123.7464 123.9029 124.2548 124.4697 124.5238 124.5689 125.2068 125.5537 125.8728 125.9052 126.0669 126.2165 126.6131 126.7031 126.9561 127.2350 127.5771 127.8613 128.0539 128.3098 128.7688 128.9659 129.1311 129.2776 129.2871 129.3077 129.5243 129.7804 129.9022 129.9645 130.2149 130.4735 130.5541 130.8348 130.8808 130.9893 131.2096 131.3826 131.5821 131.6890 131.8419 132.0144 132.2457 132.4637 132.7122 132.8528 133.1067 133.2399 133.3974 133.5744 133.6924 133.9250 134.1083 134.6146 134.9613 135.1343 135.4058 135.5205 135.5481 135.7798 135.9365 136.4413 136.5362 136.6814 137.0990 137.3442 137.5446 137.6486 138.1376 138.2409 138.2910 138.4321 138.6367 139.1028 139.1929 139.6957 140.2065 140.6541 140.7705 141.1081 141.3821 141.5837 141.7933 141.8216 142.1057 142.3852 143.2145 143.3781 143.8139 144.2565 144.3900 144.4774 144.6757 144.8686 144.9605 145.0207 145.4761 145.5727 145.8519 145.9355 146.0159 146.2188 146.3921 146.5528 146.7738 147.0749 147.4605 147.5625 147.7527 147.8098 147.9426 148.0951 148.3406 148.5088 148.8950 149.0143 149.2664 149.6481 149.7994 149.9029 150.1237 150.1791 150.3798 150.4566 150.5018 150.9616 151.1637 151.3330 151.5248 151.7447 151.9165 152.4920 152.5950 152.9174 153.1678 153.3184 153.3617 153.8792 154.2324 154.5397 154.6276 155.0920 155.1991 155.6235 155.9786 156.3476 156.4286 156.8421 157.1478 157.3105 157.4167 158.0569 158.2510 158.4243 158.6259 159.0892 159.2217 159.7123 159.9430 160.1619 160.3575 160.6938 160.9361 161.5180 162.0593 162.2076 162.7901 163.5183 164.4001 165.9344 166.0372 167.2770 169.1022 169.9488 171.6927 172.4642 172.8384 173.0277 174.5123 176.1273 177.2457 178.2234 180.0317 180.9841 181.8944 185.8481 187.3083 187.6009 188.0295 188.2881 189.2174 192.3991 193.9297 194.5352 195.2405 196.1308 199.1564 202.8265 205.6334 206.9992 207.2803 620.1965 620.6229 621.9244 626.8267 631.1437 632.0427 632.5937 634.2768 634.5136 635.4490 636.2252 636.6855 637.0765 637.6894 640.6975 642.9247 643.3838 645.4267 648.2461 650.8875 652.1827 657.3625 658.2198 1199.0666 1210.8165 1215.8974</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.267472 -0.474784 -0.329475 0.090611 -0.001618 -0.108497 -0.273269 -0.286612 -0.280865 0.406246 -0.013055 -0.238239 -0.264318 0.061534 0.030134 -0.298685 -0.197582 0.343931 -0.117089 -0.258173 0.328406 -0.217522 -0.298713 -0.131646 -0.097496 -0.195385 0.112534 0.092070 0.098545 0.087013 0.090170 0.092196 0.097154 0.111901 0.130244 0.097901 0.104957 0.080779 0.100685 0.090142 0.107262 0.116245 0.118771 0.143004 0.139699 0.156370 0.144985 0.155622 0.147131 0.159651 0.157260 0.157343</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2675 8.4748 8.3295 5.9094 6.0016 6.1085 6.2733 6.2866 6.2809 5.5938 6.0131 6.2382 6.2643 5.9385 5.9699 6.2987 6.1976 5.6561 6.1171 6.2582 5.6716 6.2175 6.2987 6.1316 6.0975 6.1954 0.8875 0.9079 0.9015 0.9130 0.9098 0.9078 0.9028 0.8881 0.8698 0.9021 0.8950 0.9192 0.8993 0.9099 0.8927 0.8838 0.8812 0.8570 0.8603 0.8436 0.8550 0.8444 0.8529 0.8403 0.8427 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2675 -0.4748 -0.3295 0.0906 -0.0016 -0.1085 -0.2733 -0.2866 -0.2809 0.4062 -0.0131 -0.2382 -0.2643 0.0615 0.0301 -0.2987 -0.1976 0.3439 -0.1171 -0.2582 0.3284 -0.2175 -0.2987 -0.1316 -0.0975 -0.1954 0.1125 0.0921 0.0985 0.0870 0.0902 0.0922 0.0972 0.1119 0.1302 0.0979 0.1050 0.0808 0.1007 0.0901 0.1073 0.1162 0.1188 0.1430 0.1397 0.1564 0.1450 0.1556 0.1471 0.1597 0.1573 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1089 2.0352 2.0754 3.6827 3.7944 3.8518 3.9121 3.8775 3.8638 4.1611 3.7025 3.9392 3.9384 3.8299 3.6433 3.9252 3.9570 3.6546 3.9043 4.0163 3.6158 3.9150 3.9720 3.8801 3.8367 3.9131 1.0054 1.0268 1.0006 1.0058 1.0037 0.9988 1.0100 1.0032 0.9954 0.9955 0.9979 0.9966 0.9959 1.0050 1.0003 1.0081 0.9976 0.9998 1.0101 0.9896 1.0074 0.9977 1.0105 0.9895 0.9892 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1089 2.0352 2.0754 3.6827 3.7944 3.8518 3.9121 3.8775 3.8638 4.1611 3.7025 3.9392 3.9384 3.8299 3.6433 3.9252 3.9570 3.6546 3.9043 4.0163 3.6158 3.9150 3.9720 3.8801 3.8367 3.9131 1.0054 1.0268 1.0006 1.0058 1.0037 0.9988 1.0100 1.0032 0.9954 0.9955 0.9979 0.9966 0.9959 1.0050 1.0003 1.0081 0.9976 0.9998 1.0101 0.9896 1.0074 0.9977 1.0105 0.9895 0.9892 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="54">1.1806 0.8662 1.8865 0.9604 0.9415 0.9401 0.8824 0.9396 0.9066 0.9130 0.9450 1.0081 1.0249 1.0243 0.9950 0.9837 0.9935 0.9920 1.0027 0.9894 1.8431 0.9923 0.9801 0.9529 0.9769 0.9795 0.9931 0.9876 1.0079 0.9822 0.9194 1.0182 0.9849 1.3724 1.3736 1.3594 0.9666 1.4277 0.9868 1.3705 1.4442 0.9832 0.9852 1.3435 1.3441 1.4158 0.9761 1.4072 1.0028 1.4159 0.9757 1.4000 0.9846 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029047559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.891434072815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.40717 16.59557 0.18840 -20.21361 18.42187 -1.79173 4.67001 -4.87522 -0.20522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
