<?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="0.078734"
                        y3="-2.138181"
                        z3="1.38243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.347256"
                        y3="-2.710234"
                        z3="-0.737688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.977004"
                        y3="2.515107"
                        z3="0.52598"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.884552"
                        y3="-0.93358"
                        z3="-0.108244"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.25224"
                        y3="-2.383921"
                        z3="-0.229771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.128098"
                        y3="-1.986877"
                        z3="0.685786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.776852"
                        y3="-0.021807"
                        z3="0.695995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.227178"
                        y3="-0.246936"
                        z3="-1.280773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.501057"
                        y3="-2.943216"
                        z3="0.344921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.734624"
                        y3="-2.328612"
                        z3="0.333771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.644967"
                        y3="-3.100215"
                        z3="-0.322493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.845982"
                        y3="-3.723573"
                        z3="0.321214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.82534"
                        y3="-2.687736"
                        z3="-1.751636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.474172"
                        y3="-2.264392"
                        z3="1.12962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.001564"
                        y3="-1.105352"
                        z3="0.329496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.794699"
                        y3="0.192368"
                        z3="0.784272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.699205"
                        y3="-1.312636"
                        z3="-0.851305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.278025"
                        y3="1.269492"
                        z3="0.059063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.194878"
                        y3="-0.229915"
                        z3="-1.562542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.986879"
                        y3="1.065573"
                        z3="-1.119722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892738"
                        y3="3.521969"
                        z3="0.441847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.235508"
                        y3="3.331467"
                        z3="0.746659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.422912"
                        y3="4.780229"
                        z3="0.093078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.102679"
                        y3="4.411783"
                        z3="0.697848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.300045"
                        y3="5.85276"
                        z3="0.056098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.642828"
                        y3="5.674734"
                        z3="0.35396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.916005"
                        y3="-2.849557"
                        z3="-1.152063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.336755"
                        y3="-1.987729"
                        z3="1.75088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.21539"
                        y3="0.840949"
                        z3="1.05904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.219391"
                        y3="-0.5218"
                        z3="1.556807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.59787"
                        y3="0.349154"
                        z3="0.079541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.660592"
                        y3="-0.929433"
                        z3="-1.909022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.546535"
                        y3="0.538165"
                        z3="-0.945634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990138"
                        y3="0.224235"
                        z3="-1.90324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.463554"
                        y3="-3.264765"
                        z3="1.382075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.137909"
                        y3="-4.638982"
                        z3="-0.19928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.708526"
                        y3="-3.054313"
                        z3="0.280016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.666125"
                        y3="-3.977211"
                        z3="1.365123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.670724"
                        y3="-2.002256"
                        z3="-1.84995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.052863"
                        y3="-3.551364"
                        z3="-2.382013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.948783"
                        y3="-2.192425"
                        z3="-2.164617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.699108"
                        y3="-3.21018"
                        z3="0.632137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.932528"
                        y3="-2.28807"
                        z3="2.11906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.247968"
                        y3="0.377372"
                        z3="1.70106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.837835"
                        y3="-2.318516"
                        z3="-1.225086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.731891"
                        y3="-0.393541"
                        z3="-2.487426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.361352"
                        y3="1.905219"
                        z3="-1.690691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.601059"
                        y3="2.351465"
                        z3="1.025618"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.374581"
                        y3="4.910972"
                        z3="-0.14112"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.147255"
                        y3="4.262783"
                        z3="0.937763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.92916"
                        y3="6.83316"
                        z3="-0.212564"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.324362"
                        y3="6.513772"
                        z3="0.322468"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:.0787,-2.1382,1.3824;-.3473,-2.7102,-.7377;1.977,2.5151,.526;-2.8846,-.9336,-.1082;-3.2522,-2.3839,-.2298;-2.1281,-1.9869,.6858;-3.7769,-.0218,.696;-2.2272,-.2469,-1.2808;-4.5011,-2.9432,.3449;-.7346,-2.3286,.3338;-5.645,-3.1002,-.3225;-6.846,-3.7236,.3212;-5.8253,-2.6877,-1.7516;1.4742,-2.2644,1.1296;2.0016,-1.1054,.3295;1.7947,.1924,.7843;2.6992,-1.3126,-.8513;2.278,1.2695,.0591;3.1949,-.2299,-1.5625;2.9869,1.0656,-1.1197;2.8927,3.522,.4418;4.2355,3.3315,.7467;2.4229,4.7802,.0931;5.1027,4.4118,.6978;3.3,5.8528,.0561;4.6428,5.6747,.354;-2.916,-2.8496,-1.1521;-2.3368,-1.9877,1.7509;-3.2154,.8409,1.059;-4.2194,-.5218,1.5568;-4.5979,.3492,.0795;-1.6606,-.9294,-1.909;-1.5465,.5382,-.9456;-2.9901,.2242,-1.9032;-4.4636,-3.2648,1.3821;-7.1379,-4.639,-.1993;-7.7085,-3.0543,.28;-6.6661,-3.9772,1.3651;-6.6707,-2.0023,-1.8499;-6.0529,-3.5514,-2.382;-4.9488,-2.1924,-2.1646;1.6991,-3.2102,.6321;1.9325,-2.2881,2.1191;1.248,.3774,1.7011;2.8378,-2.3185,-1.2251;3.7319,-.3935,-2.4874;3.3614,1.9052,-1.6907;4.6011,2.3515,1.0256;1.3746,4.911,-.1411;6.1473,4.2628,.9378;2.9292,6.8332,-.2126;5.3244,6.5138,.3225;</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">2190.5233125593 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.376 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">1.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.07873416"
                                 y3="-2.13818098"
                                 z3="1.38243035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34725579"
                                 y3="-2.71023358"
                                 z3="-0.73768826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97700378"
                                 y3="2.51510732"
                                 z3="0.52597958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.88455169"
                                 y3="-0.93358041"
                                 z3="-0.10824357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.25224046"
                                 y3="-2.3839214"
                                 z3="-0.22977051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.12809781"
                                 y3="-1.98687743"
                                 z3="0.68578639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.77685172"
                                 y3="-0.02180669"
                                 z3="0.69599465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22717798"
                                 y3="-0.24693582"
                                 z3="-1.28077306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.50105743"
                                 y3="-2.94321573"
                                 z3="0.34492114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73462411"
                                 y3="-2.32861248"
                                 z3="0.33377129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.64496682"
                                 y3="-3.10021542"
                                 z3="-0.3224931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.84598245"
                                 y3="-3.72357299"
                                 z3="0.32121417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.82533984"
                                 y3="-2.6877358"
                                 z3="-1.75163559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.47417231"
                                 y3="-2.26439246"
                                 z3="1.12962043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.00156395"
                                 y3="-1.10535192"
                                 z3="0.3294961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79469889"
                                 y3="0.19236782"
                                 z3="0.78427154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69920457"
                                 y3="-1.3126356"
                                 z3="-0.85130503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27802477"
                                 y3="1.26949241"
                                 z3="0.0590632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19487839"
                                 y3="-0.22991532"
                                 z3="-1.56254217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98687905"
                                 y3="1.06557286"
                                 z3="-1.11972199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89273846"
                                 y3="3.52196893"
                                 z3="0.44184693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.23550844"
                                 y3="3.33146653"
                                 z3="0.74665861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.42291244"
                                 y3="4.78022927"
                                 z3="0.0930784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.10267892"
                                 y3="4.41178327"
                                 z3="0.69784804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.3000451"
                                 y3="5.85275986"
                                 z3="0.05609771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.64282788"
                                 y3="5.67473375"
                                 z3="0.35396029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91600466"
                                 y3="-2.84955685"
                                 z3="-1.1520629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33675476"
                                 y3="-1.98772871"
                                 z3="1.75087964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.21538979"
                                 y3="0.84094865"
                                 z3="1.05904042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21939146"
                                 y3="-0.52180047"
                                 z3="1.55680692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.59786973"
                                 y3="0.34915396"
                                 z3="0.07954094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66059222"
                                 y3="-0.92943303"
                                 z3="-1.90902202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.54653474"
                                 y3="0.53816514"
                                 z3="-0.94563438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99013839"
                                 y3="0.22423467"
                                 z3="-1.90324038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.46355439"
                                 y3="-3.26476528"
                                 z3="1.38207548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.13790898"
                                 y3="-4.63898178"
                                 z3="-0.19928041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.70852606"
                                 y3="-3.05431305"
                                 z3="0.28001609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.66612485"
                                 y3="-3.97721077"
                                 z3="1.36512338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.67072422"
                                 y3="-2.00225645"
                                 z3="-1.84994967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.0528627"
                                 y3="-3.55136393"
                                 z3="-2.38201336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.94878316"
                                 y3="-2.19242475"
                                 z3="-2.16461728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69910819"
                                 y3="-3.21018014"
                                 z3="0.63213671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93252798"
                                 y3="-2.28807024"
                                 z3="2.11905992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24796843"
                                 y3="0.37737218"
                                 z3="1.70106029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.83783461"
                                 y3="-2.31851605"
                                 z3="-1.22508647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.73189074"
                                 y3="-0.39354112"
                                 z3="-2.48742568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.36135194"
                                 y3="1.90521912"
                                 z3="-1.69069109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.60105945"
                                 y3="2.35146547"
                                 z3="1.02561776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.37458092"
                                 y3="4.91097198"
                                 z3="-0.14111983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.1472549"
                                 y3="4.26278282"
                                 z3="0.9377632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.92916004"
                                 y3="6.83316"
                                 z3="-0.21256422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.32436175"
                                 y3="6.51377235"
                                 z3="0.32246805">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a45" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:.0787,-2.1382,1.3824;-.3473,-2.7102,-.7377;1.977,2.5151,.526;-2.8846,-.9336,-.1082;-3.2522,-2.3839,-.2298;-2.1281,-1.9869,.6858;-3.7769,-.0218,.696;-2.2272,-.2469,-1.2808;-4.5011,-2.9432,.3449;-.7346,-2.3286,.3338;-5.645,-3.1002,-.3225;-6.846,-3.7236,.3212;-5.8253,-2.6877,-1.7516;1.4742,-2.2644,1.1296;2.0016,-1.1054,.3295;1.7947,.1924,.7843;2.6992,-1.3126,-.8513;2.278,1.2695,.0591;3.1949,-.2299,-1.5625;2.9869,1.0656,-1.1197;2.8927,3.522,.4418;4.2355,3.3315,.7467;2.4229,4.7802,.0931;5.1027,4.4118,.6978;3.3,5.8528,.0561;4.6428,5.6747,.354;-2.916,-2.8496,-1.1521;-2.3368,-1.9877,1.7509;-3.2154,.8409,1.059;-4.2194,-.5218,1.5568;-4.5979,.3492,.0795;-1.6606,-.9294,-1.909;-1.5465,.5382,-.9456;-2.9901,.2242,-1.9032;-4.4636,-3.2648,1.3821;-7.1379,-4.639,-.1993;-7.7085,-3.0543,.28;-6.6661,-3.9772,1.3651;-6.6707,-2.0023,-1.8499;-6.0529,-3.5514,-2.382;-4.9488,-2.1924,-2.1646;1.6991,-3.2102,.6321;1.9325,-2.2881,2.1191;1.248,.3774,1.7011;2.8378,-2.3185,-1.2251;3.7319,-.3935,-2.4874;3.3614,1.9052,-1.6907;4.6011,2.3515,1.0256;1.3746,4.911,-.1411;6.1473,4.2628,.9378;2.9292,6.8332,-.2126;5.3244,6.5138,.3225;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="0.078734"
                        y3="-2.138181"
                        z3="1.38243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.347256"
                        y3="-2.710234"
                        z3="-0.737688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.977004"
                        y3="2.515107"
                        z3="0.52598"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.884552"
                        y3="-0.93358"
                        z3="-0.108244"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.25224"
                        y3="-2.383921"
                        z3="-0.229771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.128098"
                        y3="-1.986877"
                        z3="0.685786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.776852"
                        y3="-0.021807"
                        z3="0.695995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.227178"
                        y3="-0.246936"
                        z3="-1.280773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.501057"
                        y3="-2.943216"
                        z3="0.344921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.734624"
                        y3="-2.328612"
                        z3="0.333771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.644967"
                        y3="-3.100215"
                        z3="-0.322493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.845982"
                        y3="-3.723573"
                        z3="0.321214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.82534"
                        y3="-2.687736"
                        z3="-1.751636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.474172"
                        y3="-2.264392"
                        z3="1.12962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.001564"
                        y3="-1.105352"
                        z3="0.329496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.794699"
                        y3="0.192368"
                        z3="0.784272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.699205"
                        y3="-1.312636"
                        z3="-0.851305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.278025"
                        y3="1.269492"
                        z3="0.059063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.194878"
                        y3="-0.229915"
                        z3="-1.562542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.986879"
                        y3="1.065573"
                        z3="-1.119722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892738"
                        y3="3.521969"
                        z3="0.441847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.235508"
                        y3="3.331467"
                        z3="0.746659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.422912"
                        y3="4.780229"
                        z3="0.093078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.102679"
                        y3="4.411783"
                        z3="0.697848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.300045"
                        y3="5.85276"
                        z3="0.056098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.642828"
                        y3="5.674734"
                        z3="0.35396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.916005"
                        y3="-2.849557"
                        z3="-1.152063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.336755"
                        y3="-1.987729"
                        z3="1.75088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.21539"
                        y3="0.840949"
                        z3="1.05904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.219391"
                        y3="-0.5218"
                        z3="1.556807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.59787"
                        y3="0.349154"
                        z3="0.079541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.660592"
                        y3="-0.929433"
                        z3="-1.909022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.546535"
                        y3="0.538165"
                        z3="-0.945634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.990138"
                        y3="0.224235"
                        z3="-1.90324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.463554"
                        y3="-3.264765"
                        z3="1.382075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.137909"
                        y3="-4.638982"
                        z3="-0.19928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.708526"
                        y3="-3.054313"
                        z3="0.280016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.666125"
                        y3="-3.977211"
                        z3="1.365123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.670724"
                        y3="-2.002256"
                        z3="-1.84995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.052863"
                        y3="-3.551364"
                        z3="-2.382013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.948783"
                        y3="-2.192425"
                        z3="-2.164617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.699108"
                        y3="-3.21018"
                        z3="0.632137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.932528"
                        y3="-2.28807"
                        z3="2.11906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.247968"
                        y3="0.377372"
                        z3="1.70106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.837835"
                        y3="-2.318516"
                        z3="-1.225086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.731891"
                        y3="-0.393541"
                        z3="-2.487426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.361352"
                        y3="1.905219"
                        z3="-1.690691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.601059"
                        y3="2.351465"
                        z3="1.025618"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.374581"
                        y3="4.910972"
                        z3="-0.14112"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.147255"
                        y3="4.262783"
                        z3="0.937763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.92916"
                        y3="6.83316"
                        z3="-0.212564"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.324362"
                        y3="6.513772"
                        z3="0.322468"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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">
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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">-1117.84688529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2190.52331256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3308.37019785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5869.93120115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.56100330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71129249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86440720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000080204193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000080204193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000160408387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232039941480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8794 16.9359 17.0292 17.1283 17.3084 17.3486 17.4022 17.6988 17.8015 17.9902 18.2296 18.4469 18.5165 18.6149 18.7926 19.0702 19.2395 19.2748 19.4570 19.5272 19.6582 19.7515 19.9082 20.0296 20.2096 20.2874 20.4078 20.4958 20.5145 20.5948 20.6946 20.8846 21.1401 21.2273 21.2617 21.3597 21.5749 21.7284 21.7851 21.8907 22.0186 22.2279 22.5706 22.7088 22.8478 23.1238 23.2161 23.4552 23.5004 23.5789 23.7094 23.9001 24.0889 24.1724 24.3454 24.3915 24.5127 24.6095 24.6798 24.8453 24.8921 24.9629 25.1239 25.2729 25.6129 25.6506 25.9818 26.1513 26.3112 26.4464 26.5372 26.8688 26.9696 27.1439 27.3057 27.3938 27.4839 27.5533 27.6104 27.7515 27.9762 28.2957 28.3586 28.5145 28.5540 28.6255 28.7744 28.8137 28.9021 29.0165 29.0707 29.2405 29.4113 29.4844 29.5832 29.7364 29.7908 29.8708 29.9228 29.9891 30.0179 30.3042 30.3726 30.5602 30.8072 31.0116 31.0482 31.2616 31.4026 31.5178 31.6223 31.6633 31.7006 32.0142 32.0570 32.2294 32.2647 32.3928 32.6525 32.8726 33.0058 33.0248 33.1514 33.2179 33.3134 33.4038 33.6174 33.7479 33.8971 33.9770 34.0671 34.2267 34.4646 34.6818 34.7454 34.8836 35.1061 35.2119 35.3231 35.5299 35.7085 35.7376 35.9350 35.9881 36.2016 36.3491 36.4867 36.6017 36.6542 36.8171 36.9114 37.1886 37.2531 37.3689 37.4734 37.5861 37.8445 37.8994 38.0289 38.1210 38.1655 38.2126 38.2814 38.4150 38.4331 38.6410 38.8394 39.0533 39.0847 39.1792 39.2603 39.4093 39.5144 39.6633 39.8516 39.9371 40.0548 40.1574 40.3242 40.3705 40.6965 40.7217 40.8600 41.1877 41.2488 41.3623 41.5268 41.6354 41.7239 41.9137 42.0180 42.1703 42.2901 42.3635 42.5513 42.6800 42.6889 42.8203 42.8803 42.9667 43.1243 43.2093 43.3197 43.3845 43.5118 43.6718 43.8363 43.9976 44.0859 44.1683 44.3345 44.4741 44.6290 44.8075 44.8638 45.0485 45.2394 45.2626 45.4159 45.4931 45.6084 45.8811 45.9496 46.0241 46.1285 46.2634 46.3718 46.6306 46.8055 46.9005 47.0175 47.0677 47.1624 47.3057 47.4338 47.5075 47.8181 47.9882 48.1871 48.3191 48.5224 48.7126 48.9108 49.0778 49.2614 49.4046 49.5424 49.6743 49.8802 49.9784 50.0453 50.1971 50.2791 50.9332 51.1328 51.4727 51.5925 51.7970 51.9946 52.2878 52.5554 52.6035 52.7418 52.8972 52.9334 53.3737 53.6566 53.8703 54.2827 54.8364 54.9237 55.0164 55.3183 55.5309 55.6608 55.8335 56.2215 56.2570 56.7382 56.9050 56.9885 57.2825 57.7270 57.7728 57.8980 57.9482 58.0426 58.3314 58.4720 59.1540 59.3085 59.5993 59.7709 59.8744 60.0930 60.4406 60.6907 60.8397 60.8953 60.9570 61.1832 61.7981 62.2770 62.4237 62.8273 62.8934 63.0425 63.4091 63.5789 63.6454 63.8277 64.3348 64.5964 64.8540 64.9651 65.1241 65.5128 65.6963 66.0727 66.2020 66.5380 66.6241 66.9485 67.0333 67.3379 67.6068 67.6922 67.8545 68.2074 68.4324 68.6352 68.6740 69.3470 69.6357 69.8711 70.0548 70.2468 70.5254 70.6795 71.0411 71.2969 71.4993 71.7585 71.9555 72.2475 72.4128 72.7241 72.8284 73.0568 73.1915 73.5995 73.9063 74.1486 74.2451 74.4142 74.5574 74.6663 74.8821 75.0525 75.1792 75.3893 75.5186 75.9429 76.0569 76.1237 76.2600 76.3845 76.5191 76.7281 76.9829 77.1242 77.1966 77.3838 77.5234 77.7307 77.8871 78.0486 78.1905 78.2242 78.3471 78.5513 78.7042 78.8334 79.0637 79.1692 79.2795 79.3771 79.4263 79.4827 79.6123 79.8122 79.8935 80.0744 80.1807 80.2837 80.5480 80.5574 80.8384 80.8706 81.0970 81.1292 81.4256 81.4775 81.6046 81.7924 81.9004 82.0503 82.1917 82.2290 82.4084 82.4367 82.6460 82.7332 82.7978 82.9073 83.0142 83.0923 83.4185 83.5731 83.6984 83.8332 83.9033 84.0652 84.2476 84.3260 84.4305 84.6312 84.7787 84.7966 84.9232 85.0552 85.1230 85.2968 85.3741 85.4528 85.5053 85.5797 85.7652 85.8368 85.9721 86.0063 86.1185 86.2690 86.4919 86.5177 86.6145 86.7196 86.8718 87.0861 87.1728 87.4662 87.5297 87.6107 87.7052 87.7935 87.9364 88.1772 88.3097 88.3327 88.4123 88.6207 88.7667 88.8610 88.9259 89.0256 89.1707 89.3075 89.3570 89.5082 89.6843 89.8333 89.8971 90.1018 90.1913 90.3064 90.4013 90.5614 90.7317 91.0216 91.1574 91.2191 91.5866 91.7738 91.9355 92.0276 92.2043 92.3616 92.3879 92.5221 92.6366 92.6685 92.8575 92.9361 93.0437 93.1061 93.1914 93.3045 93.3101 93.4376 93.6216 93.6315 93.8152 93.9591 94.0213 94.0901 94.2544 94.4371 94.5183 94.6813 94.7264 94.8518 95.0428 95.1718 95.2061 95.3021 95.3653 95.4913 95.7201 95.8442 95.8760 96.0489 96.2460 96.3491 96.4747 96.6637 96.8131 96.8253 97.0077 97.1117 97.2571 97.4089 97.5355 97.6155 97.8069 97.9110 98.0454 98.1463 98.2052 98.4240 98.4682 98.5666 98.6968 98.8233 98.9455 99.1169 99.1790 99.3038 99.3876 99.4768 99.8128 99.9529 100.1393 100.3844 100.5017 100.5957 100.7903 101.0443 101.1970 101.2603 101.3520 101.6536 101.7538 101.8842 102.0937 102.4234 102.5402 102.6410 102.7043 102.9158 103.1449 103.5206 103.6739 103.7939 103.8771 104.0771 104.0790 104.3943 104.5309 104.7117 104.9417 105.1124 105.2225 105.3638 105.4751 105.6180 105.6520 105.7122 105.8954 106.0471 106.1156 106.2205 106.4017 106.5320 106.5534 106.6672 106.8131 107.0043 107.0571 107.2042 107.2970 107.6321 107.7058 107.8420 107.9626 108.1523 108.2829 108.4289 108.7084 108.8697 109.0406 109.1907 109.2887 109.3146 109.4840 109.6619 109.7062 109.7863 109.9334 110.0767 110.3067 110.3633 110.5181 110.7026 110.7957 111.0181 111.1173 111.2240 111.5702 111.7973 111.8740 112.0999 112.2159 112.3891 112.4423 112.8082 113.1015 113.1651 113.2254 113.3910 113.5345 113.6669 113.8396 114.0748 114.0956 114.1611 114.3702 114.4983 114.5828 114.7922 114.8679 115.0273 115.1140 115.3700 115.5335 115.8028 115.8956 115.9459 116.1360 116.2446 116.5353 116.5587 116.6756 116.7470 116.8859 117.0691 117.1918 117.2372 117.3445 117.4887 117.6000 117.6666 117.7465 117.8927 117.9669 118.0981 118.2680 118.4003 118.4614 118.6139 118.8352 118.8556 118.9431 119.0884 119.1876 119.3435 119.4650 119.7290 119.7846 120.0252 120.1651 120.1787 120.3891 120.5380 120.7705 120.9436 121.0544 121.2689 121.3938 121.5741 122.0235 122.1139 122.4344 122.5832 122.7844 122.8953 122.9870 123.2796 123.2996 123.4280 123.9136 124.1027 124.5108 124.5592 124.9189 125.1403 125.3735 125.6476 125.7598 126.0979 126.3705 126.4680 126.6928 126.7528 127.6635 127.7974 128.1595 128.4017 128.5414 128.8939 129.0136 129.0751 129.2394 129.3896 129.4454 129.6514 129.8277 129.9784 130.1877 130.2218 130.3837 130.4320 130.6192 130.6952 130.8370 131.0884 131.2798 131.4401 131.5259 131.7350 131.8821 132.0945 132.2540 132.5203 132.7295 132.9243 133.1941 133.5117 133.6204 134.1018 134.1945 134.5213 134.6633 134.9741 134.9817 135.0841 135.2825 135.8502 135.8662 135.9940 136.0376 136.4199 136.9240 137.1938 137.8344 138.0706 138.4016 138.5039 138.8097 138.9879 139.2930 139.4774 139.8223 140.0752 140.4203 140.5854 140.9018 141.2141 141.2812 141.4125 141.7063 142.4092 142.6833 142.8665 143.4117 143.7863 143.9677 144.2017 144.2475 144.3885 144.5760 144.8496 145.1290 145.2869 145.4432 145.5417 145.7044 145.8290 145.9129 146.0320 146.2525 146.3545 146.9021 147.1015 147.2090 147.4859 147.7347 147.7733 147.8726 148.0540 148.1127 148.2026 148.3379 148.6599 148.8391 149.1696 149.3289 149.4721 149.6930 149.9798 150.1284 150.3400 150.4166 150.7054 151.1434 151.3932 151.5266 151.7546 152.0245 152.3024 152.6878 152.7372 153.1735 153.4604 153.6982 153.9848 154.4656 154.6434 154.6953 155.0859 155.2209 155.8030 156.1957 156.5670 156.5863 156.9616 157.2937 157.4129 157.5911 157.7517 157.9651 158.3549 158.7784 159.4415 159.5088 159.7602 159.9246 160.0702 160.0846 160.7983 161.2578 161.7947 162.0364 162.7958 164.2145 164.7697 165.3139 166.6308 167.3387 168.7195 170.0746 171.9387 172.3569 172.8976 173.6895 174.4433 176.6871 177.9089 178.9368 180.1504 180.9986 182.5876 185.1111 186.7139 187.1660 187.4667 189.8294 190.0366 192.3867 192.7150 193.7163 195.9441 196.8573 199.6006 202.4027 205.1933 206.6688 206.9754 617.9919 620.7079 622.5132 627.4714 631.0892 631.5575 632.0453 633.8235 634.3153 635.2816 636.2660 636.8266 637.0586 638.8169 640.4878 642.9037 643.1502 644.8521 648.0897 650.7788 650.9340 657.5048 658.2165 1200.7104 1210.0946 1215.3666</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">-0.270373 -0.376260 -0.301092 0.112401 -0.025388 -0.105041 -0.241304 -0.271361 -0.194111 0.332924 -0.026158 -0.213050 -0.233423 0.067362 0.043258 -0.279975 -0.136646 0.242000 -0.105183 -0.165183 0.233558 -0.155187 -0.205870 -0.119231 -0.094699 -0.142566 0.104773 0.075388 0.094822 0.078030 0.085892 0.102607 0.090604 0.083848 0.086929 0.086940 0.082999 0.078093 0.083621 0.092430 0.080910 0.099867 0.108959 0.115075 0.108226 0.126072 0.133013 0.131670 0.123976 0.126203 0.124682 0.124968</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">8.2704 8.3763 8.3011 5.8876 6.0254 6.1050 6.2413 6.2714 6.1941 5.6671 6.0262 6.2131 6.2334 5.9326 5.9567 6.2800 6.1366 5.7580 6.1052 6.1652 5.7664 6.1552 6.2059 6.1192 6.0947 6.1426 0.8952 0.9246 0.9052 0.9220 0.9141 0.8974 0.9094 0.9162 0.9131 0.9131 0.9170 0.9219 0.9164 0.9076 0.9191 0.9001 0.8910 0.8849 0.8918 0.8739 0.8670 0.8683 0.8760 0.8738 0.8753 0.8750</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">-0.2704 -0.3763 -0.3011 0.1124 -0.0254 -0.1050 -0.2413 -0.2714 -0.1941 0.3329 -0.0262 -0.2131 -0.2334 0.0674 0.0433 -0.2800 -0.1366 0.2420 -0.1052 -0.1652 0.2336 -0.1552 -0.2059 -0.1192 -0.0947 -0.1426 0.1048 0.0754 0.0948 0.0780 0.0859 0.1026 0.0906 0.0838 0.0869 0.0869 0.0830 0.0781 0.0836 0.0924 0.0809 0.0999 0.1090 0.1151 0.1082 0.1261 0.1330 0.1317 0.1240 0.1262 0.1247 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1177 2.1302 2.0937 3.7174 3.8107 3.8778 3.9009 3.9071 3.8670 4.2739 3.7384 3.9409 3.9426 3.8579 3.6725 4.0513 3.9959 3.8136 3.9511 3.9506 3.8241 3.9372 4.0345 3.9488 3.9380 3.9578 1.0261 1.0372 1.0046 1.0078 1.0050 1.0194 1.0034 1.0024 1.0145 0.9971 0.9990 1.0108 1.0005 1.0006 1.0112 1.0106 0.9903 1.0323 1.0160 1.0007 1.0036 1.0046 1.0144 1.0000 0.9990 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1177 2.1302 2.0937 3.7174 3.8107 3.8778 3.9009 3.9071 3.8670 4.2739 3.7384 3.9409 3.9426 3.8579 3.6725 4.0513 3.9959 3.8136 3.9511 3.9506 3.8241 3.9372 4.0345 3.9488 3.9380 3.9578 1.0261 1.0372 1.0046 1.0078 1.0050 1.0194 1.0034 1.0024 1.0145 0.9971 0.9990 1.0108 1.0005 1.0006 1.0112 1.0106 0.9903 1.0323 1.0160 1.0007 1.0036 1.0046 1.0144 1.0000 0.9990 1.0004</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">1.1521 0.8886 1.9805 0.9517 0.9629 0.9215 0.8722 0.9357 0.9465 0.9528 0.9387 0.9943 1.0316 1.0144 0.9924 0.9851 0.9936 0.9866 0.9924 0.9917 1.8561 1.0010 0.9693 0.9628 0.9818 0.9858 0.9981 0.9857 0.9858 1.0019 0.9307 1.0150 0.9833 1.3818 1.3910 1.4432 0.9756 1.4501 0.9731 1.3694 1.4342 0.9725 0.9608 1.3695 1.4189 1.4326 0.9646 1.4444 0.9714 1.4337 0.9721 1.4259 0.9750 0.9773</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">-0.024226937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871112223389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.61403 30.61245 -0.00158 -8.48440 8.80991 0.32550 -4.67664 4.83384 0.15720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.91881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
