<?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="-1.499239"
                        y3="1.751766"
                        z3="1.528734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.53205"
                        y3="1.588977"
                        z3="-0.44313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.307969"
                        y3="0.967086"
                        z3="-0.251276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.57357"
                        y3="-1.167199"
                        z3="0.477304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.129866"
                        y3="-1.482757"
                        z3="0.216819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.516518"
                        y3="-0.27479"
                        z3="1.076267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.287626"
                        y3="-2.055895"
                        z3="1.469845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.472364"
                        y3="-0.711187"
                        z3="-0.646713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.493512"
                        y3="-1.322186"
                        z3="-1.103604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.219751"
                        y3="1.096214"
                        z3="0.608471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.747892"
                        y3="-2.234081"
                        z3="-1.735094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.130827"
                        y3="-1.922341"
                        z3="-3.066376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.449825"
                        y3="-3.612014"
                        z3="-1.227197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.940718"
                        y3="2.999592"
                        z3="1.121329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.151341"
                        y3="2.799427"
                        z3="0.107392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224687"
                        y3="1.974831"
                        z3="0.424893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.089788"
                        y3="3.401927"
                        z3="-1.140839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.218856"
                        y3="1.742534"
                        z3="-0.51418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.103688"
                        y3="3.188072"
                        z3="-2.062259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.16472"
                        y3="2.351192"
                        z3="-1.760975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.19273"
                        y3="-0.168527"
                        z3="0.49508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.099142"
                        y3="-1.022398"
                        z3="0.402972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.259426"
                        y3="-0.478413"
                        z3="1.327784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.083394"
                        y3="-2.182445"
                        z3="1.16258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.234243"
                        y3="-1.649277"
                        z3="2.069054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.144745"
                        y3="-2.504419"
                        z3="1.995901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.732087"
                        y3="-2.295736"
                        z3="0.814772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.33078"
                        y3="-0.409579"
                        z3="2.135818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.124144"
                        y3="-1.529109"
                        z3="1.932939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.626964"
                        y3="-2.393812"
                        z3="2.26988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.685889"
                        y3="-2.942964"
                        z3="0.974064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.965871"
                        y3="-0.12582"
                        z3="-1.405871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.292734"
                        y3="-0.10617"
                        z3="-0.257757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.907851"
                        y3="-1.586458"
                        z3="-1.131917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.638783"
                        y3="-0.372278"
                        z3="-1.604249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.367422"
                        y3="-0.913305"
                        z3="-3.401548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.470734"
                        y3="-2.622274"
                        z3="-3.834117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.957749"
                        y3="-2.013944"
                        z3="-3.021408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.8388"
                        y3="-4.363074"
                        z3="-1.919342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.877263"
                        y3="-3.82465"
                        z3="-0.249315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.628791"
                        y3="-3.777315"
                        z3="-1.167866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.545122"
                        y3="3.434905"
                        z3="2.039479"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.712702"
                        y3="3.668192"
                        z3="0.734924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.276786"
                        y3="1.504905"
                        z3="1.399832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.758601"
                        y3="4.021757"
                        z3="-1.398818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.055433"
                        y3="3.657246"
                        z3="-3.03586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.950569"
                        y3="2.164538"
                        z3="-2.480814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.26369"
                        y3="-0.796573"
                        z3="-0.248768"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.103465"
                        y3="0.196435"
                        z3="1.384483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.228326"
                        y3="-2.841863"
                        z3="1.092348"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.070168"
                        y3="-1.888092"
                        z3="2.713319"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.12425"
                        y3="-3.414314"
                        z3="2.580186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-1.4992,1.7518,1.5287;-2.532,1.589,-.4431;3.308,.9671,-.2513;-3.5736,-1.1672,.4773;-2.1299,-1.4828,.2168;-2.5165,-.2748,1.0763;-4.2876,-2.0559,1.4698;-4.4724,-.7112,-.6467;-1.4935,-1.3222,-1.1036;-2.2198,1.0962,.6085;-.7479,-2.2341,-1.7351;-.1308,-1.9223,-3.0664;-.4498,-3.612,-1.2272;-.9407,2.9996,1.1213;.1513,2.7994,.1074;1.2247,1.9748,.4249;.0898,3.4019,-1.1408;2.2189,1.7425,-.5142;1.1037,3.1881,-2.0623;2.1647,2.3512,-1.761;3.1927,-.1685,.4951;2.0991,-1.0224,.403;4.2594,-.4784,1.3278;2.0834,-2.1824,1.1626;4.2342,-1.6493,2.0691;3.1447,-2.5044,1.9959;-1.7321,-2.2957,.8148;-2.3308,-.4096,2.1358;-5.1241,-1.5291,1.9329;-3.627,-2.3938,2.2699;-4.6859,-2.943,.9741;-3.9659,-.1258,-1.4059;-5.2927,-.1062,-.2578;-4.9079,-1.5865,-1.1319;-1.6388,-.3723,-1.6042;-.3674,-.9133,-3.4015;-.4707,-2.6223,-3.8341;.9577,-2.0139,-3.0214;-.8388,-4.3631,-1.9193;-.8773,-3.8247,-.2493;.6288,-3.7773,-1.1679;-.5451,3.4349,2.0395;-1.7127,3.6682,.7349;1.2768,1.5049,1.3998;-.7586,4.0218,-1.3988;1.0554,3.6572,-3.0359;2.9506,2.1645,-2.4808;1.2637,-.7966,-.2488;5.1035,.1964,1.3845;1.2283,-2.8419,1.0923;5.0702,-1.8881,2.7133;3.1242,-3.4143,2.5802;</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">2367.9920837610 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">1</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">6.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.107 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="-1.49923911"
                                 y3="1.75176634"
                                 z3="1.52873396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.53204956"
                                 y3="1.58897688"
                                 z3="-0.44312989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30796875"
                                 y3="0.96708592"
                                 z3="-0.2512763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.5735699"
                                 y3="-1.16719872"
                                 z3="0.47730434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.12986622"
                                 y3="-1.48275692"
                                 z3="0.21681929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5165176"
                                 y3="-0.27478992"
                                 z3="1.07626665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.28762561"
                                 y3="-2.05589491"
                                 z3="1.4698452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.47236409"
                                 y3="-0.71118663"
                                 z3="-0.64671341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.49351177"
                                 y3="-1.32218551"
                                 z3="-1.10360389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21975081"
                                 y3="1.09621354"
                                 z3="0.6084709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74789187"
                                 y3="-2.2340805"
                                 z3="-1.73509431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13082655"
                                 y3="-1.92234065"
                                 z3="-3.0663758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44982503"
                                 y3="-3.61201365"
                                 z3="-1.22719665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94071785"
                                 y3="2.99959238"
                                 z3="1.12132946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15134097"
                                 y3="2.79942733"
                                 z3="0.1073924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22468668"
                                 y3="1.97483128"
                                 z3="0.42489257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08978766"
                                 y3="3.40192678"
                                 z3="-1.14083856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21885602"
                                 y3="1.74253378"
                                 z3="-0.51417972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.10368815"
                                 y3="3.18807162"
                                 z3="-2.06225907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.16471976"
                                 y3="2.35119238"
                                 z3="-1.76097476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1927301"
                                 y3="-0.16852683"
                                 z3="0.49507963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.09914173"
                                 y3="-1.02239778"
                                 z3="0.40297243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25942566"
                                 y3="-0.47841259"
                                 z3="1.32778422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.08339423"
                                 y3="-2.18244503"
                                 z3="1.16258017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.23424272"
                                 y3="-1.64927728"
                                 z3="2.06905438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.1447447"
                                 y3="-2.5044185"
                                 z3="1.99590098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.73208658"
                                 y3="-2.29573646"
                                 z3="0.81477234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33078035"
                                 y3="-0.40957933"
                                 z3="2.13581833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.12414405"
                                 y3="-1.52910861"
                                 z3="1.93293869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62696399"
                                 y3="-2.39381215"
                                 z3="2.26988043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.68588859"
                                 y3="-2.94296413"
                                 z3="0.97406415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96587055"
                                 y3="-0.12582007"
                                 z3="-1.40587103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.29273411"
                                 y3="-0.1061697"
                                 z3="-0.25775694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.90785074"
                                 y3="-1.58645814"
                                 z3="-1.13191652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.63878262"
                                 y3="-0.37227814"
                                 z3="-1.60424892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36742242"
                                 y3="-0.91330456"
                                 z3="-3.40154793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.47073376"
                                 y3="-2.62227358"
                                 z3="-3.83411656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.95774907"
                                 y3="-2.01394402"
                                 z3="-3.02140819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8387999"
                                 y3="-4.36307427"
                                 z3="-1.91934156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.87726294"
                                 y3="-3.82464973"
                                 z3="-0.24931494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62879095"
                                 y3="-3.77731451"
                                 z3="-1.16786556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54512186"
                                 y3="3.43490488"
                                 z3="2.03947898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71270186"
                                 y3="3.66819166"
                                 z3="0.73492442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27678602"
                                 y3="1.50490477"
                                 z3="1.39983247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.75860103"
                                 y3="4.02175722"
                                 z3="-1.39881791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.05543292"
                                 y3="3.65724605"
                                 z3="-3.03586007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.95056932"
                                 y3="2.16453789"
                                 z3="-2.48081391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.26369042"
                                 y3="-0.7965731"
                                 z3="-0.24876842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.10346475"
                                 y3="0.19643531"
                                 z3="1.38448339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.22832584"
                                 y3="-2.84186301"
                                 z3="1.09234826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.07016772"
                                 y3="-1.88809188"
                                 z3="2.71331934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.12424951"
                                 y3="-3.41431393"
                                 z3="2.58018648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:-1.4992,1.7518,1.5287;-2.532,1.589,-.4431;3.308,.9671,-.2513;-3.5736,-1.1672,.4773;-2.1299,-1.4828,.2168;-2.5165,-.2748,1.0763;-4.2876,-2.0559,1.4698;-4.4724,-.7112,-.6467;-1.4935,-1.3222,-1.1036;-2.2198,1.0962,.6085;-.7479,-2.2341,-1.7351;-.1308,-1.9223,-3.0664;-.4498,-3.612,-1.2272;-.9407,2.9996,1.1213;.1513,2.7994,.1074;1.2247,1.9748,.4249;.0898,3.4019,-1.1408;2.2189,1.7425,-.5142;1.1037,3.1881,-2.0623;2.1647,2.3512,-1.761;3.1927,-.1685,.4951;2.0991,-1.0224,.403;4.2594,-.4784,1.3278;2.0834,-2.1824,1.1626;4.2342,-1.6493,2.0691;3.1447,-2.5044,1.9959;-1.7321,-2.2957,.8148;-2.3308,-.4096,2.1358;-5.1241,-1.5291,1.9329;-3.627,-2.3938,2.2699;-4.6859,-2.943,.9741;-3.9659,-.1258,-1.4059;-5.2927,-.1062,-.2578;-4.9079,-1.5865,-1.1319;-1.6388,-.3723,-1.6042;-.3674,-.9133,-3.4015;-.4707,-2.6223,-3.8341;.9577,-2.0139,-3.0214;-.8388,-4.3631,-1.9193;-.8773,-3.8246,-.2493;.6288,-3.7773,-1.1679;-.5451,3.4349,2.0395;-1.7127,3.6682,.7349;1.2768,1.5049,1.3998;-.7586,4.0218,-1.3988;1.0554,3.6572,-3.0359;2.9506,2.1645,-2.4808;1.2637,-.7966,-.2488;5.1035,.1964,1.3845;1.2283,-2.8419,1.0923;5.0702,-1.8881,2.7133;3.1242,-3.4143,2.5802;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.499239"
                        y3="1.751766"
                        z3="1.528734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.53205"
                        y3="1.588977"
                        z3="-0.44313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.307969"
                        y3="0.967086"
                        z3="-0.251276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.57357"
                        y3="-1.167199"
                        z3="0.477304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.129866"
                        y3="-1.482757"
                        z3="0.216819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.516518"
                        y3="-0.27479"
                        z3="1.076267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.287626"
                        y3="-2.055895"
                        z3="1.469845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.472364"
                        y3="-0.711187"
                        z3="-0.646713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.493512"
                        y3="-1.322186"
                        z3="-1.103604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.219751"
                        y3="1.096214"
                        z3="0.608471"/>
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                        id="a11"
                        x3="-0.747892"
                        y3="-2.234081"
                        z3="-1.735094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.130827"
                        y3="-1.922341"
                        z3="-3.066376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.449825"
                        y3="-3.612014"
                        z3="-1.227197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.940718"
                        y3="2.999592"
                        z3="1.121329"/>
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                        id="a15"
                        x3="0.151341"
                        y3="2.799427"
                        z3="0.107392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224687"
                        y3="1.974831"
                        z3="0.424893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.089788"
                        y3="3.401927"
                        z3="-1.140839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.218856"
                        y3="1.742534"
                        z3="-0.51418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.103688"
                        y3="3.188072"
                        z3="-2.062259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.16472"
                        y3="2.351192"
                        z3="-1.760975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.19273"
                        y3="-0.168527"
                        z3="0.49508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.099142"
                        y3="-1.022398"
                        z3="0.402972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.259426"
                        y3="-0.478413"
                        z3="1.327784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.083394"
                        y3="-2.182445"
                        z3="1.16258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.234243"
                        y3="-1.649277"
                        z3="2.069054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.144745"
                        y3="-2.504419"
                        z3="1.995901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.732087"
                        y3="-2.295736"
                        z3="0.814772"/>
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                        id="a28"
                        x3="-2.33078"
                        y3="-0.409579"
                        z3="2.135818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.124144"
                        y3="-1.529109"
                        z3="1.932939"/>
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                        id="a30"
                        x3="-3.626964"
                        y3="-2.393812"
                        z3="2.26988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.685889"
                        y3="-2.942964"
                        z3="0.974064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.965871"
                        y3="-0.12582"
                        z3="-1.405871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.292734"
                        y3="-0.10617"
                        z3="-0.257757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.907851"
                        y3="-1.586458"
                        z3="-1.131917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.638783"
                        y3="-0.372278"
                        z3="-1.604249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.367422"
                        y3="-0.913305"
                        z3="-3.401548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.470734"
                        y3="-2.622274"
                        z3="-3.834117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.957749"
                        y3="-2.013944"
                        z3="-3.021408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.8388"
                        y3="-4.363074"
                        z3="-1.919342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.877263"
                        y3="-3.82465"
                        z3="-0.249315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.628791"
                        y3="-3.777315"
                        z3="-1.167866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.545122"
                        y3="3.434905"
                        z3="2.039479"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.712702"
                        y3="3.668192"
                        z3="0.734924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.276786"
                        y3="1.504905"
                        z3="1.399832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.758601"
                        y3="4.021757"
                        z3="-1.398818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.055433"
                        y3="3.657246"
                        z3="-3.03586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.950569"
                        y3="2.164538"
                        z3="-2.480814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.26369"
                        y3="-0.796573"
                        z3="-0.248768"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.103465"
                        y3="0.196435"
                        z3="1.384483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.228326"
                        y3="-2.841863"
                        z3="1.092348"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.070168"
                        y3="-1.888092"
                        z3="2.713319"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.12425"
                        y3="-3.414314"
                        z3="2.580186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-1.4992,1.7518,1.5287;-2.532,1.589,-.4431;3.308,.9671,-.2513;-3.5736,-1.1672,.4773;-2.1299,-1.4828,.2168;-2.5165,-.2748,1.0763;-4.2876,-2.0559,1.4698;-4.4724,-.7112,-.6467;-1.4935,-1.3222,-1.1036;-2.2198,1.0962,.6085;-.7479,-2.2341,-1.7351;-.1308,-1.9223,-3.0664;-.4498,-3.612,-1.2272;-.9407,2.9996,1.1213;.1513,2.7994,.1074;1.2247,1.9748,.4249;.0898,3.4019,-1.1408;2.2189,1.7425,-.5142;1.1037,3.1881,-2.0623;2.1647,2.3512,-1.761;3.1927,-.1685,.4951;2.0991,-1.0224,.403;4.2594,-.4784,1.3278;2.0834,-2.1824,1.1626;4.2342,-1.6493,2.0691;3.1447,-2.5044,1.9959;-1.7321,-2.2957,.8148;-2.3308,-.4096,2.1358;-5.1241,-1.5291,1.9329;-3.627,-2.3938,2.2699;-4.6859,-2.943,.9741;-3.9659,-.1258,-1.4059;-5.2927,-.1062,-.2578;-4.9079,-1.5865,-1.1319;-1.6388,-.3723,-1.6042;-.3674,-.9133,-3.4015;-.4707,-2.6223,-3.8341;.9577,-2.0139,-3.0214;-.8388,-4.3631,-1.9193;-.8773,-3.8247,-.2493;.6288,-3.7773,-1.1679;-.5451,3.4349,2.0395;-1.7127,3.6682,.7349;1.2768,1.5049,1.3998;-.7586,4.0218,-1.3988;1.0554,3.6572,-3.0359;2.9506,2.1645,-2.4808;1.2637,-.7966,-.2488;5.1035,.1964,1.3845;1.2283,-2.8419,1.0923;5.0702,-1.8881,2.7133;3.1242,-3.4143,2.5802;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84467237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2367.99208376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3485.83675614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6224.75835461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2738.92159848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70322996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85855759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000024593799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000024593799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000049187598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236063724099</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2969 17.3441 17.3720 17.4708 17.7053 17.8876 18.0918 18.1500 18.1621 18.3076 18.4348 18.7374 18.9650 19.0813 19.3677 19.4512 19.6225 19.7078 19.7769 19.9874 20.0655 20.1720 20.3098 20.3740 20.5730 20.6929 20.8309 20.8682 21.0442 21.0905 21.4465 21.5208 21.5542 21.6499 21.7440 21.9298 22.0399 22.0951 22.3111 22.3694 22.5067 22.7471 22.8579 22.9905 23.1489 23.1662 23.4222 23.5911 23.7870 23.8737 23.9855 24.0877 24.3984 24.4174 24.6568 24.7846 24.8482 25.0347 25.1454 25.1813 25.4709 25.4973 25.7837 25.8727 25.9609 26.0948 26.1720 26.3670 26.5893 26.6494 26.8164 26.8877 27.1933 27.3155 27.4072 27.5613 27.7064 27.8789 27.9200 28.2029 28.2514 28.3777 28.5867 28.7887 28.8778 28.9367 29.0198 29.1439 29.3213 29.3350 29.4594 29.5131 29.6122 29.7326 29.7569 29.8487 30.0524 30.2110 30.3188 30.5078 30.6099 30.7223 30.8887 31.0839 31.1081 31.3404 31.4616 31.5549 31.6648 31.7943 32.1451 32.1784 32.2173 32.3092 32.4573 32.5283 32.6848 32.8030 32.9073 32.9741 33.1319 33.2853 33.3181 33.5651 33.5921 33.7236 33.8275 34.0515 34.1202 34.3069 34.4075 34.5676 34.7923 34.9310 35.0802 35.1540 35.3279 35.5332 35.6883 35.8206 35.9148 36.0642 36.1753 36.3153 36.4390 36.5087 36.8283 36.9521 37.0362 37.2180 37.3276 37.4512 37.5696 37.7304 37.8473 38.0253 38.0963 38.1409 38.2790 38.3772 38.4328 38.5722 38.6685 38.9003 39.0677 39.1712 39.2332 39.3574 39.4944 39.5736 39.6674 39.8727 39.9034 40.0882 40.2183 40.3396 40.5730 40.7103 40.8885 40.9393 41.0646 41.0914 41.1520 41.3313 41.5444 41.6440 41.7935 41.9934 42.0702 42.1807 42.3324 42.3915 42.5070 42.5983 42.7635 42.8272 42.9285 43.3751 43.4228 43.4560 43.5537 43.7809 43.8982 43.9874 44.1211 44.2430 44.4037 44.4666 44.5949 44.7470 44.8917 45.1416 45.1894 45.2937 45.4420 45.5296 45.5935 45.6593 45.9030 46.0835 46.1593 46.3793 46.4405 46.5054 46.6463 46.7053 46.9108 47.0024 47.1688 47.3393 47.4221 47.6978 47.8153 47.9624 48.0480 48.1115 48.4116 48.5145 48.7830 48.8407 48.9938 49.2242 49.3799 49.4789 49.5720 49.7865 49.9341 50.1104 50.5251 50.6174 50.8444 50.8971 50.9148 51.3888 51.5934 51.9674 52.0183 52.3265 52.5815 52.8488 52.9366 53.0311 53.2057 53.4267 53.6662 53.9859 54.3749 54.7603 55.2091 55.3822 55.4067 55.5676 55.7504 56.0097 56.3096 56.5678 56.8558 56.9689 56.9996 57.2206 57.3557 57.4870 57.7409 58.0218 58.1459 58.3460 58.3712 58.6195 58.8731 59.1791 59.3086 59.7252 59.7967 60.3077 60.4222 60.7561 60.8000 61.3063 61.4743 61.8129 61.9564 62.3190 62.5509 62.7445 62.8541 63.3298 63.4035 63.7725 63.9775 64.0765 64.4087 64.6455 64.8292 65.1247 65.2266 65.4010 65.6190 65.8892 66.0131 66.2593 66.6379 66.8066 67.2418 67.3020 67.3518 67.6760 67.8401 68.2208 68.3641 68.6561 68.8240 68.9316 69.4407 69.6137 69.8339 70.5464 70.5726 70.8686 71.0070 71.2135 71.3310 71.6107 71.9423 72.0447 72.0972 72.6426 72.8248 72.9266 73.1489 73.2917 73.6472 74.0426 74.1375 74.2523 74.4497 74.7092 74.9959 75.1013 75.3532 75.5330 75.7918 75.8477 76.0760 76.4284 76.4991 76.5574 76.7065 76.8537 76.8911 77.2117 77.2963 77.3992 77.6680 77.7002 77.9792 78.1582 78.3537 78.4479 78.5730 78.7086 78.8765 78.9900 79.0664 79.2394 79.3161 79.3239 79.4489 79.6799 79.6813 79.8075 79.9411 80.0593 80.3080 80.4628 80.5213 80.6158 80.7537 81.0651 81.1597 81.2199 81.3596 81.5055 81.6615 81.8406 82.1413 82.1819 82.2324 82.3533 82.4647 82.5510 82.6930 82.7520 82.8834 83.0514 83.2230 83.2301 83.4869 83.5430 83.6130 83.7875 83.9038 84.1181 84.2518 84.3743 84.3992 84.6920 84.7871 84.8868 84.9517 85.1466 85.2229 85.2768 85.3737 85.4820 85.5298 85.6403 85.8365 85.9143 86.1502 86.2749 86.3262 86.4217 86.5855 86.6585 86.7761 86.8643 87.0595 87.0795 87.2388 87.3163 87.3760 87.7839 87.8363 87.9585 88.0358 88.1732 88.2005 88.3690 88.5736 88.5883 88.7557 88.7888 89.0285 89.1564 89.2884 89.3725 89.4615 89.6408 89.7361 89.9653 90.1779 90.2144 90.2627 90.3692 90.4805 90.7682 90.8659 90.9488 91.0951 91.2439 91.3632 91.5600 91.7778 91.9030 92.0387 92.1460 92.2951 92.4640 92.5402 92.7055 92.7535 92.8351 93.0619 93.1513 93.3030 93.3281 93.3484 93.5601 93.6497 93.8434 93.8811 94.0837 94.1355 94.2717 94.3635 94.5477 94.6162 94.7292 94.7898 94.9245 95.0786 95.2266 95.3325 95.4636 95.6633 95.7305 95.8589 95.9870 96.1167 96.2525 96.3016 96.4357 96.5914 96.7438 96.8367 96.8983 97.0198 97.1803 97.3439 97.4587 97.5075 97.6601 97.7748 98.0837 98.1422 98.2974 98.3903 98.4527 98.6718 98.8998 98.9694 99.1366 99.2474 99.3612 99.4443 99.5733 99.7647 99.8751 100.1109 100.1898 100.3315 100.4471 100.5470 100.7663 100.9286 101.1067 101.3715 101.4772 101.5514 101.6711 101.8989 101.9190 102.2666 102.3417 102.6229 102.7555 102.8380 103.1172 103.1578 103.2814 103.4477 103.5195 103.7545 103.9562 104.0414 104.5674 104.6139 104.7246 104.8095 105.0351 105.0967 105.2425 105.3642 105.4217 105.5904 105.6063 105.8027 105.8515 105.9143 106.2762 106.4124 106.4782 106.7012 106.8363 107.1827 107.2185 107.2974 107.4180 107.5199 107.7122 107.7642 107.9887 108.0332 108.2497 108.4359 108.5057 108.7239 108.9072 109.1257 109.2315 109.3667 109.4576 109.5200 109.7343 109.7972 109.9936 110.1184 110.1837 110.4090 110.5336 110.7139 110.9149 110.9996 111.3546 111.4397 111.4661 111.6595 111.7194 111.9455 112.3311 112.3848 112.5430 112.6870 112.9073 113.0216 113.2384 113.4343 113.7010 113.7466 113.8567 113.9979 114.1664 114.2794 114.3743 114.6353 114.8132 114.8893 115.0188 115.1434 115.3000 115.5217 115.6695 115.7812 115.8721 116.0193 116.1463 116.1893 116.3040 116.4557 116.5532 116.6372 116.8368 116.9986 117.1248 117.2902 117.3763 117.4812 117.6273 117.6540 117.7970 117.9103 118.0157 118.0904 118.2126 118.2725 118.4292 118.5981 118.9044 118.9789 119.0742 119.2382 119.2607 119.4570 119.5242 119.6074 119.9371 120.0132 120.0408 120.3855 120.4608 120.6116 120.6908 120.7603 120.9749 121.2320 121.2597 121.7495 121.8371 122.0748 122.2861 122.3208 122.5674 122.7478 122.8939 123.0575 123.3558 123.6854 123.9449 124.1033 124.3287 124.4111 124.7287 124.9784 125.0228 125.3483 125.7506 125.9834 126.3778 126.4924 126.6278 127.0929 127.3762 127.7555 127.9731 128.0435 128.3043 128.7407 128.8402 129.1123 129.2377 129.3440 129.4597 129.5755 129.7688 129.8358 129.9669 130.1268 130.1899 130.4537 130.4869 130.6908 130.8121 130.9377 131.1352 131.3631 131.4821 131.5996 131.8376 132.0368 132.1435 132.1616 132.3010 132.7124 132.9181 133.1063 133.2466 133.4058 133.8323 134.2543 134.4235 134.5087 134.6611 134.8387 135.0216 135.2137 135.6706 135.8240 135.9757 136.4009 136.6532 136.9142 137.1248 137.6356 137.7660 138.0767 138.3147 138.6720 138.7186 138.9392 139.1569 139.4570 139.8532 140.0744 140.3718 140.7195 141.0830 141.1336 141.3148 141.8692 142.1284 142.1498 142.2991 142.9972 143.7912 143.9419 144.1905 144.5252 144.6826 144.7701 144.8614 144.9688 145.2763 145.4963 145.5882 145.6482 145.9931 146.0646 146.2039 146.2715 146.3444 146.6037 146.7053 146.8133 147.0950 147.1478 147.6196 147.8597 148.1707 148.3174 148.6251 148.7378 148.8859 149.0915 149.2674 149.4283 149.6507 149.7553 149.9705 150.4990 150.6096 150.6911 150.8362 151.0247 151.2170 151.3385 151.6640 151.7737 152.0433 152.3133 152.7870 153.0238 153.2367 153.6596 153.8318 154.0685 154.6521 154.7443 155.0078 155.1929 155.5895 156.0295 156.6737 156.7867 156.9122 157.3154 157.3689 157.4718 157.5498 158.1567 158.1945 158.4899 158.7901 159.3149 159.3948 159.5180 160.3177 160.5589 160.7108 161.2470 161.7576 162.2283 163.1309 163.6024 164.0360 164.4746 165.5833 167.2426 167.7820 168.8186 170.2074 171.7682 172.4022 173.0956 173.5929 174.8299 176.8895 178.1430 179.4998 180.1988 181.0773 182.9568 185.7289 186.7678 187.2236 187.7564 189.7490 190.0719 192.6288 192.9172 193.6562 195.6265 197.0944 199.9821 202.6870 205.2574 206.8842 207.0693 618.6421 620.8087 624.7551 626.8222 631.4010 632.4008 632.5074 634.2826 634.5571 635.5467 636.5211 637.0949 637.1412 637.8813 640.2606 642.7038 643.7667 645.2418 647.5714 650.3230 651.7752 657.6052 658.4982 1201.6420 1210.4276 1215.3293</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">-0.269747 -0.384089 -0.300372 0.115159 0.027679 -0.079250 -0.244041 -0.248922 -0.234635 0.326758 -0.059064 -0.207089 -0.281130 0.061707 0.022664 -0.236421 -0.141140 0.270870 -0.082549 -0.226105 0.255634 -0.146481 -0.208052 -0.140416 -0.089477 -0.156275 0.077740 0.083012 0.089773 0.070432 0.088445 0.102896 0.088058 0.081085 0.117722 0.083546 0.090054 0.084263 0.102788 0.083919 0.089763 0.111310 0.099622 0.123629 0.106495 0.123525 0.123682 0.131789 0.123459 0.131748 0.123684 0.122346</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">8.2697 8.3841 8.3004 5.8848 5.9723 6.0793 6.2440 6.2489 6.2346 5.6732 6.0591 6.2071 6.2811 5.9383 5.9773 6.2364 6.1411 5.7291 6.0825 6.2261 5.7444 6.1465 6.2081 6.1404 6.0895 6.1563 0.9223 0.9170 0.9102 0.9296 0.9116 0.8971 0.9119 0.9189 0.8823 0.9165 0.9099 0.9157 0.8972 0.9161 0.9102 0.8887 0.9004 0.8764 0.8935 0.8765 0.8763 0.8682 0.8765 0.8683 0.8763 0.8777</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">-0.2697 -0.3841 -0.3004 0.1152 0.0277 -0.0793 -0.2440 -0.2489 -0.2346 0.3268 -0.0591 -0.2071 -0.2811 0.0617 0.0227 -0.2364 -0.1411 0.2709 -0.0825 -0.2261 0.2556 -0.1465 -0.2081 -0.1404 -0.0895 -0.1563 0.0777 0.0830 0.0898 0.0704 0.0884 0.1029 0.0881 0.0811 0.1177 0.0835 0.0901 0.0843 0.1028 0.0839 0.0898 0.1113 0.0996 0.1236 0.1065 0.1235 0.1237 0.1318 0.1235 0.1317 0.1237 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1198 2.1061 2.1186 3.7720 3.7932 3.8783 3.9070 3.9157 3.8362 4.1988 3.7549 3.9282 3.9454 3.8698 3.6880 3.9481 3.9872 3.7940 3.9326 4.0421 3.8430 3.8897 4.0276 3.9567 3.9397 3.9996 1.0113 1.0293 1.0049 1.0076 1.0044 1.0202 1.0036 1.0023 1.0208 1.0127 0.9996 0.9995 1.0044 1.0106 0.9947 0.9913 1.0103 1.0194 1.0170 0.9993 1.0133 1.0104 1.0150 0.9947 0.9986 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1198 2.1061 2.1186 3.7720 3.7932 3.8783 3.9070 3.9157 3.8362 4.1988 3.7549 3.9282 3.9454 3.8698 3.6880 3.9481 3.9872 3.7940 3.9326 4.0421 3.8430 3.8897 4.0276 3.9567 3.9397 3.9996 1.0113 1.0293 1.0049 1.0076 1.0044 1.0202 1.0036 1.0023 1.0208 1.0127 0.9996 0.9995 1.0044 1.0106 0.9947 0.9913 1.0103 1.0194 1.0170 0.9993 1.0133 1.0104 1.0150 0.9947 0.9986 1.0020</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">1.1503 0.8854 1.9253 0.9679 0.9684 0.9077 0.9301 0.9368 0.9548 0.8822 0.9792 1.0097 1.0050 1.0276 0.9944 0.9836 0.9966 0.9844 0.9887 0.9907 1.8220 0.9740 0.9689 0.9510 0.9993 0.9871 0.9795 0.9827 1.0106 0.9924 0.9246 0.9880 1.0137 1.3633 1.3978 1.3876 0.9661 1.4417 0.9720 1.4132 1.4421 0.9779 0.9738 1.3824 1.4207 1.4218 0.9447 1.4452 0.9698 1.4547 0.9657 1.4312 0.9760 0.9795</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">-0.028573011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873245385245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.79405 15.67617 -0.11788 -19.01747 18.52094 -0.49654 -5.07962 5.48544 0.40582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.65730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
