<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.684824"
                        y3="-1.945752"
                        z3="-0.296076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.877909"
                        y3="-0.722666"
                        z3="-1.988425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.292428"
                        y3="-2.673363"
                        z3="1.300237"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.714936"
                        y3="1.499812"
                        z3="0.148102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.495121"
                        y3="1.588756"
                        z3="-1.122363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.388112"
                        y3="0.259106"
                        z3="-0.418114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.3183"
                        y3="2.039126"
                        z3="1.422296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.212671"
                        y3="1.640193"
                        z3="0.093065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.796864"
                        y3="2.299044"
                        z3="-1.215012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.571407"
                        y3="-0.822925"
                        z3="-1.008499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.783034"
                        y3="1.969094"
                        z3="-2.050096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.05313"
                        y3="2.761573"
                        z3="-2.11815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.706269"
                        y3="0.800674"
                        z3="-2.984612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.801303"
                        y3="-3.025056"
                        z3="-0.619765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.568739"
                        y3="-2.775028"
                        z3="-0.094185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.634748"
                        y3="-2.052511"
                        z3="-0.718991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.03823"
                        y3="-3.124047"
                        z3="1.12733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.649468"
                        y3="-2.017695"
                        z3="0.17419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.969938"
                        y3="-1.335039"
                        z3="0.168966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934433"
                        y3="-0.063385"
                        z3="0.98447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.305145"
                        y3="-0.062144"
                        z3="2.323654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.476973"
                        y3="1.120445"
                        z3="0.415206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.22269"
                        y3="1.098818"
                        z3="3.079059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.395642"
                        y3="2.282709"
                        z3="1.165564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.768177"
                        y3="2.274832"
                        z3="2.502259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.879195"
                        y3="1.649042"
                        z3="-2.016559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.256932"
                        y3="-0.078637"
                        z3="0.13645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.118762"
                        y3="3.108296"
                        z3="1.522672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.398452"
                        y3="1.898173"
                        z3="1.465795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.883538"
                        y3="1.54044"
                        z3="2.290091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.270046"
                        y3="1.088304"
                        z3="0.901225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.208418"
                        y3="1.286872"
                        z3="-0.845805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.06334"
                        y3="2.69078"
                        z3="0.204239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.928463"
                        y3="3.169891"
                        z3="-0.578934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.204921"
                        y3="3.174045"
                        z3="-3.11884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.058943"
                        y3="3.589843"
                        z3="-1.410561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.921391"
                        y3="2.132072"
                        z3="-1.907402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.510387"
                        y3="0.088575"
                        z3="-2.780943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.761133"
                        y3="0.265669"
                        z3="-2.922318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.837338"
                        y3="1.126404"
                        z3="-4.019722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.245829"
                        y3="-3.897301"
                        z3="-0.141844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.785383"
                        y3="-3.199753"
                        z3="-1.696528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.622963"
                        y3="-1.60555"
                        z3="-1.698692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.603885"
                        y3="-3.676326"
                        z3="1.945326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.7469"
                        y3="-2.005016"
                        z3="0.546174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.229469"
                        y3="-1.10862"
                        z3="-0.866474"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.659399"
                        y3="-0.977554"
                        z3="2.782176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.174218"
                        y3="1.131832"
                        z3="-0.625591"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.513786"
                        y3="1.084052"
                        z3="4.121393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.039969"
                        y3="3.195527"
                        z3="0.705353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.70579"
                        y3="3.181066"
                        z3="3.090196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6848,-1.9458,-.2961;.8779,-.7227,-1.9884;-2.2924,-2.6734,1.3002;1.7149,1.4998,.1481;2.4951,1.5888,-1.1224;2.3881,.2591,-.4181;2.3183,2.0391,1.4223;.2127,1.6402,.0931;3.7969,2.299,-1.215;1.5714,-.8229,-1.0085;4.783,1.9691,-2.0501;6.0531,2.7616,-2.1181;4.7063,.8007,-2.9846;.8013,-3.0251,-.6198;-.5687,-2.775,-.0942;-1.6347,-2.0525,-.719;-1.0382,-3.124,1.1273;-2.6495,-2.0177,.1742;-3.9699,-1.335,.169;-3.9344,-.0634,.9845;-4.3051,-.0621,2.3237;-3.477,1.1204,.4152;-4.2227,1.0988,3.0791;-3.3956,2.2827,1.1656;-3.7682,2.2748,2.5023;1.8792,1.649,-2.0166;3.2569,-.0786,.1364;2.1188,3.1083,1.5227;3.3985,1.8982,1.4658;1.8835,1.5404,2.2901;-.27,1.0883,.9012;-.2084,1.2869,-.8458;-.0633,2.6908,.2042;3.9285,3.1699,-.5789;6.2049,3.174,-3.1188;6.0589,3.5898,-1.4106;6.9214,2.1321,-1.9074;5.5104,.0886,-2.7809;3.7611,.2657,-2.9223;4.8373,1.1264,-4.0197;1.2458,-3.8973,-.1418;.7854,-3.1998,-1.6965;-1.623,-1.6056,-1.6987;-.6039,-3.6763,1.9453;-4.7469,-2.005,.5462;-4.2295,-1.1086,-.8665;-4.6594,-.9776,2.7822;-3.1742,1.1318,-.6256;-4.5138,1.0841,4.1214;-3.04,3.1955,.7054;-3.7058,3.1811,3.0902;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2157.6992089255 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">7.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.68482377"
                                 y3="-1.94575224"
                                 z3="-0.29607585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.87790911"
                                 y3="-0.72266575"
                                 z3="-1.98842538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29242823"
                                 y3="-2.67336251"
                                 z3="1.30023657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.71493624"
                                 y3="1.49981189"
                                 z3="0.14810215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.49512113"
                                 y3="1.58875625"
                                 z3="-1.12236264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.38811157"
                                 y3="0.25910612"
                                 z3="-0.41811436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.31829979"
                                 y3="2.03912571"
                                 z3="1.42229562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21267135"
                                 y3="1.64019297"
                                 z3="0.09306488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7968639"
                                 y3="2.29904406"
                                 z3="-1.21501163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.57140697"
                                 y3="-0.82292544"
                                 z3="-1.00849884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.78303417"
                                 y3="1.96909417"
                                 z3="-2.05009642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.05312981"
                                 y3="2.7615728"
                                 z3="-2.1181504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.70626934"
                                 y3="0.80067388"
                                 z3="-2.98461183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80130323"
                                 y3="-3.02505618"
                                 z3="-0.61976476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56873894"
                                 y3="-2.77502757"
                                 z3="-0.09418503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6347481"
                                 y3="-2.05251113"
                                 z3="-0.71899065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.03823039"
                                 y3="-3.12404678"
                                 z3="1.12733045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64946811"
                                 y3="-2.01769463"
                                 z3="0.17419002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.96993795"
                                 y3="-1.33503929"
                                 z3="0.16896554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93443332"
                                 y3="-0.06338544"
                                 z3="0.98446992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.30514516"
                                 y3="-0.06214419"
                                 z3="2.32365438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.4769727"
                                 y3="1.1204451"
                                 z3="0.41520582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.22268996"
                                 y3="1.09881815"
                                 z3="3.07905918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.39564172"
                                 y3="2.28270944"
                                 z3="1.16556376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.76817726"
                                 y3="2.27483185"
                                 z3="2.50225907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.87919478"
                                 y3="1.64904224"
                                 z3="-2.01655869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.256932"
                                 y3="-0.07863663"
                                 z3="0.13645047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.11876186"
                                 y3="3.10829608"
                                 z3="1.52267183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.39845152"
                                 y3="1.89817315"
                                 z3="1.46579509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8835382"
                                 y3="1.54043954"
                                 z3="2.29009077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2700465"
                                 y3="1.08830397"
                                 z3="0.90122541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.20841773"
                                 y3="1.28687198"
                                 z3="-0.84580494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.06334007"
                                 y3="2.69077966"
                                 z3="0.2042389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.92846266"
                                 y3="3.16989061"
                                 z3="-0.57893387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.2049209"
                                 y3="3.17404496"
                                 z3="-3.11884038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05894304"
                                 y3="3.58984309"
                                 z3="-1.41056134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.92139113"
                                 y3="2.13207245"
                                 z3="-1.90740167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51038693"
                                 y3="0.08857502"
                                 z3="-2.78094265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.76113296"
                                 y3="0.26566889"
                                 z3="-2.92231789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.83733842"
                                 y3="1.12640375"
                                 z3="-4.01972248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.2458285"
                                 y3="-3.89730079"
                                 z3="-0.14184436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.78538278"
                                 y3="-3.19975323"
                                 z3="-1.69652822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.62296345"
                                 y3="-1.6055496"
                                 z3="-1.69869172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60388486"
                                 y3="-3.67632624"
                                 z3="1.9453262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74690038"
                                 y3="-2.00501568"
                                 z3="0.5461736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.22946921"
                                 y3="-1.1086198"
                                 z3="-0.86647419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.6593986"
                                 y3="-0.97755361"
                                 z3="2.78217581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.17421846"
                                 y3="1.13183174"
                                 z3="-0.62559109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.51378565"
                                 y3="1.08405211"
                                 z3="4.12139253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.03996919"
                                 y3="3.19552681"
                                 z3="0.7053529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.70579044"
                                 y3="3.18106642"
                                 z3="3.09019589">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6848,-1.9458,-.2961;.8779,-.7227,-1.9884;-2.2924,-2.6734,1.3002;1.7149,1.4998,.1481;2.4951,1.5888,-1.1224;2.3881,.2591,-.4181;2.3183,2.0391,1.4223;.2127,1.6402,.0931;3.7969,2.299,-1.215;1.5714,-.8229,-1.0085;4.783,1.9691,-2.0501;6.0531,2.7616,-2.1182;4.7063,.8007,-2.9846;.8013,-3.0251,-.6198;-.5687,-2.775,-.0942;-1.6347,-2.0525,-.719;-1.0382,-3.124,1.1273;-2.6495,-2.0177,.1742;-3.9699,-1.335,.169;-3.9344,-.0634,.9845;-4.3051,-.0621,2.3237;-3.477,1.1204,.4152;-4.2227,1.0988,3.0791;-3.3956,2.2827,1.1656;-3.7682,2.2748,2.5023;1.8792,1.649,-2.0166;3.2569,-.0786,.1365;2.1188,3.1083,1.5227;3.3985,1.8982,1.4658;1.8835,1.5404,2.2901;-.27,1.0883,.9012;-.2084,1.2869,-.8458;-.0633,2.6908,.2042;3.9285,3.1699,-.5789;6.2049,3.174,-3.1188;6.0589,3.5898,-1.4106;6.9214,2.1321,-1.9074;5.5104,.0886,-2.7809;3.7611,.2657,-2.9223;4.8373,1.1264,-4.0197;1.2458,-3.8973,-.1418;.7854,-3.1998,-1.6965;-1.623,-1.6055,-1.6987;-.6039,-3.6763,1.9453;-4.7469,-2.005,.5462;-4.2295,-1.1086,-.8665;-4.6594,-.9776,2.7822;-3.1742,1.1318,-.6256;-4.5138,1.0841,4.1214;-3.04,3.1955,.7054;-3.7058,3.1811,3.0902;</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="1.684824"
                        y3="-1.945752"
                        z3="-0.296076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.877909"
                        y3="-0.722666"
                        z3="-1.988425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.292428"
                        y3="-2.673363"
                        z3="1.300237"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.714936"
                        y3="1.499812"
                        z3="0.148102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.495121"
                        y3="1.588756"
                        z3="-1.122363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.388112"
                        y3="0.259106"
                        z3="-0.418114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.3183"
                        y3="2.039126"
                        z3="1.422296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.212671"
                        y3="1.640193"
                        z3="0.093065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.796864"
                        y3="2.299044"
                        z3="-1.215012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.571407"
                        y3="-0.822925"
                        z3="-1.008499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.783034"
                        y3="1.969094"
                        z3="-2.050096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.05313"
                        y3="2.761573"
                        z3="-2.11815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.706269"
                        y3="0.800674"
                        z3="-2.984612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.801303"
                        y3="-3.025056"
                        z3="-0.619765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.568739"
                        y3="-2.775028"
                        z3="-0.094185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.634748"
                        y3="-2.052511"
                        z3="-0.718991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.03823"
                        y3="-3.124047"
                        z3="1.12733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.649468"
                        y3="-2.017695"
                        z3="0.17419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.969938"
                        y3="-1.335039"
                        z3="0.168966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934433"
                        y3="-0.063385"
                        z3="0.98447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.305145"
                        y3="-0.062144"
                        z3="2.323654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.476973"
                        y3="1.120445"
                        z3="0.415206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.22269"
                        y3="1.098818"
                        z3="3.079059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.395642"
                        y3="2.282709"
                        z3="1.165564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.768177"
                        y3="2.274832"
                        z3="2.502259"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.879195"
                        y3="1.649042"
                        z3="-2.016559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.256932"
                        y3="-0.078637"
                        z3="0.13645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.118762"
                        y3="3.108296"
                        z3="1.522672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.398452"
                        y3="1.898173"
                        z3="1.465795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.883538"
                        y3="1.54044"
                        z3="2.290091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.270046"
                        y3="1.088304"
                        z3="0.901225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.208418"
                        y3="1.286872"
                        z3="-0.845805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.06334"
                        y3="2.69078"
                        z3="0.204239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.928463"
                        y3="3.169891"
                        z3="-0.578934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.204921"
                        y3="3.174045"
                        z3="-3.11884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.058943"
                        y3="3.589843"
                        z3="-1.410561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.921391"
                        y3="2.132072"
                        z3="-1.907402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.510387"
                        y3="0.088575"
                        z3="-2.780943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.761133"
                        y3="0.265669"
                        z3="-2.922318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.837338"
                        y3="1.126404"
                        z3="-4.019722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.245829"
                        y3="-3.897301"
                        z3="-0.141844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.785383"
                        y3="-3.199753"
                        z3="-1.696528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.622963"
                        y3="-1.60555"
                        z3="-1.698692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.603885"
                        y3="-3.676326"
                        z3="1.945326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.7469"
                        y3="-2.005016"
                        z3="0.546174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.229469"
                        y3="-1.10862"
                        z3="-0.866474"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.659399"
                        y3="-0.977554"
                        z3="2.782176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.174218"
                        y3="1.131832"
                        z3="-0.625591"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.513786"
                        y3="1.084052"
                        z3="4.121393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.039969"
                        y3="3.195527"
                        z3="0.705353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.70579"
                        y3="3.181066"
                        z3="3.090196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2157.69920893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3237.43007649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.47285900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64543471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91456715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448064</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999968510100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999937020199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466855832817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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18.0617 18.1714 18.2356 18.4489 18.5543 18.8007 18.9305 19.1091 19.2861 19.3580 19.4648 19.6203 19.7846 19.8409 19.9775 20.1007 20.2531 20.3792 20.4864 20.6168 20.7546 20.9111 20.9971 21.2456 21.3535 21.3793 21.4018 21.7252 21.8180 22.0104 22.0864 22.1853 22.2718 22.4385 22.6487 22.8323 23.0131 23.0484 23.2535 23.4327 23.6292 23.7635 23.9122 24.1147 24.3428 24.4682 24.6156 24.6646 24.7799 24.9070 25.2436 25.3439 25.7090 25.7185 25.8403 25.9385 26.0983 26.3357 26.3876 26.5312 26.5838 26.8404 26.9825 27.1158 27.3272 27.4524 27.6947 27.8979 28.0167 28.1439 28.3124 28.4739 28.5479 28.5967 28.7191 28.8836 29.0224 29.1172 29.1702 29.2630 29.3353 29.4565 29.6085 29.7262 29.7933 29.8497 29.8857 29.9507 30.1430 30.3500 30.4718 30.6650 30.7962 30.9269 30.9927 31.0577 31.2906 31.4136 31.5784 31.6272 31.8669 31.9099 32.0711 32.2418 32.3543 32.4265 32.5567 32.8027 32.8363 32.9238 33.1745 33.2175 33.3347 33.5362 33.6546 33.9194 34.1060 34.1546 34.2295 34.3185 34.4342 34.6558 34.7600 34.9332 35.1546 35.2338 35.3577 35.6306 35.7075 35.7727 35.9542 36.1090 36.1274 36.2577 36.4152 36.5472 36.8390 36.8979 37.1149 37.2607 37.4376 37.5891 37.6249 37.7947 37.8859 38.0107 38.0999 38.2605 38.4257 38.5034 38.5872 38.6642 38.8563 39.0006 39.2047 39.2507 39.4095 39.5116 39.5826 39.6869 39.8128 39.9304 40.0063 40.1712 40.4290 40.5139 40.7192 40.7754 40.8894 41.0556 41.2358 41.3641 41.4788 41.6780 41.7788 42.0661 42.1415 42.2051 42.3294 42.4229 42.4530 42.6132 42.7649 42.9999 43.0414 43.1761 43.2755 43.3571 43.4940 43.6827 43.8187 43.9713 43.9739 44.1290 44.1943 44.3964 44.5930 44.7399 44.8572 44.9192 45.0908 45.1657 45.3418 45.4665 45.6743 45.7491 45.8438 45.8823 46.0208 46.2692 46.4080 46.5281 46.5884 46.6843 46.9920 47.0139 47.1083 47.2732 47.3948 47.4951 47.5287 47.8512 48.0727 48.1844 48.4080 48.4871 48.5925 48.7742 48.8815 49.0957 49.5665 49.7843 49.9027 50.0854 50.1671 50.3078 50.3974 50.4977 50.9574 51.0895 51.5285 51.6210 51.7603 52.1206 52.2637 52.5955 52.7098 53.1560 53.4128 53.6006 53.7172 54.4049 54.5805 54.8125 55.0621 55.1135 55.2759 55.5289 55.6649 56.3367 56.5537 56.7077 56.8133 56.9832 57.1617 57.2825 57.5572 57.6379 57.9666 58.2062 58.3433 58.5147 58.6690 58.9475 59.3069 59.3996 59.7221 59.8816 60.0187 60.4104 60.6813 60.9894 61.3447 61.4448 61.7948 61.8512 62.2488 62.4056 62.6537 62.8493 62.9461 63.2751 63.6278 63.8143 64.2267 64.6312 64.8601 65.0254 65.2109 65.2755 65.7637 66.0870 66.4966 66.8433 66.9502 67.2135 67.3675 67.6136 68.0296 68.1358 68.5292 68.7001 68.9426 69.2851 69.5949 69.8081 70.1060 70.3769 70.4773 70.5662 70.6773 71.0170 71.0241 71.2613 71.3368 71.6828 71.9577 72.1891 72.3468 72.6978 73.0276 73.2554 73.3017 73.6916 73.7753 74.0437 74.3362 74.4596 74.5339 74.8636 75.0835 75.1237 75.4516 75.5826 75.7709 75.9453 76.1422 76.3341 76.3990 76.5530 76.8040 76.9401 77.2507 77.4275 77.5288 77.6209 77.8322 77.9910 78.1466 78.2727 78.3154 78.5666 78.6602 78.7271 78.8146 78.9998 79.1315 79.3528 79.3742 79.4320 79.6697 79.7587 79.8552 80.0333 80.1511 80.3465 80.5407 80.7496 80.8727 80.9630 81.0944 81.2550 81.3045 81.5053 81.6801 81.8983 82.0296 82.1592 82.2134 82.3769 82.5951 82.7911 82.8641 83.0158 83.0370 83.2232 83.4135 83.4819 83.6142 83.7293 83.7569 83.8315 83.9889 84.2841 84.4704 84.5772 84.6441 84.7255 84.7725 84.9302 85.0708 85.2495 85.3645 85.5998 85.6537 85.7293 85.8270 85.9160 85.9767 86.2147 86.3420 86.4588 86.5235 86.7375 86.7921 86.8594 87.0056 87.1115 87.2636 87.3699 87.6020 87.6553 87.9167 87.9804 88.2295 88.3501 88.4484 88.6682 88.8272 88.8888 88.9623 89.0448 89.1501 89.3008 89.5209 89.6344 89.7206 89.7724 89.9954 90.1710 90.2207 90.4393 90.5734 90.7862 90.9518 91.0413 91.1793 91.2543 91.3372 91.5334 91.7201 91.8997 91.9841 92.0490 92.1255 92.3092 92.4534 92.6076 92.6751 92.6921 92.8628 93.0050 93.0557 93.2134 93.2866 93.4095 93.5016 93.6188 93.6630 93.7962 94.0190 94.2552 94.3073 94.3458 94.5451 94.6553 94.9299 95.0696 95.1271 95.2331 95.3882 95.4988 95.5937 95.6452 95.8673 95.9062 96.1286 96.3367 96.5290 96.6328 96.7439 96.7768 97.0259 97.1672 97.2737 97.4221 97.5907 97.7626 97.8381 97.9908 98.0555 98.1719 98.1988 98.4384 98.4735 98.7376 98.7972 98.8988 99.0532 99.2234 99.2943 99.4709 99.5903 99.6979 99.7633 99.9750 100.0759 100.1746 100.3738 100.5393 100.5990 100.7139 100.8752 101.1290 101.3444 101.4802 101.6695 101.7201 101.9136 102.0801 102.2368 102.4145 102.4902 102.5923 102.9294 103.1371 103.2297 103.4291 103.5168 103.6377 103.8186 103.8903 104.0977 104.4761 104.7180 105.0024 105.1156 105.3067 105.3885 105.5207 105.5629 105.7509 105.8817 106.0613 106.1982 106.2786 106.4547 106.5227 106.8211 106.9016 106.9995 107.1209 107.1748 107.2562 107.6076 107.7108 108.0187 108.1834 108.3795 108.4710 108.5418 108.7650 108.8354 108.9179 109.0922 109.2994 109.3982 109.5058 109.6411 109.7595 109.8828 109.9238 110.1133 110.2044 110.4352 110.4680 110.5386 110.7227 111.1216 111.2665 111.3323 111.5036 111.6203 111.8019 111.9463 112.0629 112.2452 112.4271 112.5895 112.6401 112.6764 112.9723 113.1544 113.2667 113.3660 113.5961 113.6869 113.7583 113.9262 114.0577 114.4561 114.5295 114.6182 114.6686 115.0060 115.0967 115.2868 115.5577 115.6648 115.7941 115.9299 115.9522 116.1524 116.1787 116.2934 116.4789 116.7419 116.9070 116.9909 117.2451 117.3164 117.3925 117.5222 117.6898 117.7272 117.8774 118.0400 118.0758 118.1882 118.4504 118.5415 118.6746 118.7218 118.8530 119.1387 119.1855 119.2639 119.4478 119.5705 119.8367 120.1050 120.1694 120.2478 120.2938 120.5278 120.7373 120.8244 120.8790 121.0701 121.3149 121.5052 121.7262 121.9728 122.1826 122.4399 122.9043 122.9711 123.2889 123.5061 123.5300 123.8336 124.0862 124.3296 124.3728 124.7385 125.0915 125.2603 125.3462 125.4733 125.8567 126.0628 126.2520 126.4704 126.6233 126.8025 126.9176 127.4091 127.5297 128.0381 128.2740 128.5502 128.9277 129.0710 129.1623 129.3451 129.4444 129.6741 129.9176 130.0357 130.1287 130.3296 130.3997 130.5105 130.9501 131.0714 131.3532 131.4373 131.5249 131.6924 132.0686 132.1329 132.1771 132.3175 132.7715 133.0679 133.2978 133.4468 133.6389 133.8141 134.2551 134.6152 134.6656 134.8075 134.9140 135.1330 135.3730 135.4157 135.7221 135.9283 136.1588 136.5338 136.6965 137.1684 137.2831 137.6856 138.4300 138.6462 138.8662 139.0698 139.2384 139.5875 140.0168 140.2543 140.5864 140.7392 141.2389 141.3610 141.3688 141.5143 141.7725 141.9969 142.1952 142.5993 142.7871 142.8702 143.3678 143.5858 143.7332 144.0003 144.3750 144.4061 144.6281 144.8150 144.9809 145.0742 145.2409 145.3332 145.7049 145.8252 146.0940 146.3456 146.7607 146.8792 146.9800 147.2377 147.5046 147.5503 147.9679 148.2749 148.4871 148.6124 148.6390 148.9067 149.1258 149.3003 149.5346 149.7645 149.9788 150.0931 150.1757 150.5481 150.6531 150.7909 151.0963 151.4415 151.5473 151.7082 152.0328 152.1183 152.5403 152.7150 152.7851 152.9339 153.2652 153.3926 153.7320 154.1470 154.2788 154.6349 154.7632 155.2585 155.5882 155.9721 156.5180 156.6615 156.7819 157.4666 157.7549 157.8018 157.8898 158.4017 159.0888 159.1444 159.3820 159.6578 159.7382 159.9804 160.5626 160.6798 161.2140 161.3135 161.4338 161.8790 162.1157 162.7326 163.7228 164.7246 165.1865 166.2600 168.0996 168.5889 169.0946 170.0636 171.9384 172.4256 173.6749 175.9620 178.8107 179.1627 180.0825 182.2347 184.5734 185.4964 186.3457 187.1515 188.8215 189.2021 189.5386 190.2280 192.4552 193.9126 196.7286 199.7740 201.6352 204.5670 205.0579 206.8910 619.4943 621.4109 623.1068 626.3859 631.6765 632.7349 635.1172 635.1989 636.6344 637.2230 638.7559 639.0058 639.9620 641.5367 642.9200 643.6671 644.9891 648.7229 650.8055 651.7035 652.0234 659.5598 1202.3895 1206.3696 1210.9892</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.256617 -0.396862 -0.250763 0.160948 -0.026353 -0.106828 -0.282954 -0.274932 -0.237495 0.352239 -0.005093 -0.212327 -0.225375 0.044645 -0.050738 -0.289354 -0.033235 0.237622 -0.130780 0.130398 -0.166940 -0.216873 -0.115641 -0.119969 -0.132666 0.103952 0.082163 0.090012 0.084036 0.094199 0.101416 0.085034 0.083001 0.092882 0.086494 0.078122 0.084019 0.084208 0.080771 0.087961 0.098695 0.112828 0.142429 0.134540 0.103067 0.104279 0.107923 0.111621 0.123314 0.125026 0.123953</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2566 8.3969 8.2508 5.8391 6.0264 6.1068 6.2830 6.2749 6.2375 5.6478 6.0051 6.2123 6.2254 5.9554 6.0507 6.2894 6.0332 5.7624 6.1308 5.8696 6.1669 6.2169 6.1156 6.1200 6.1327 0.8960 0.9178 0.9100 0.9160 0.9058 0.8986 0.9150 0.9170 0.9071 0.9135 0.9219 0.9160 0.9158 0.9192 0.9120 0.9013 0.8872 0.8576 0.8655 0.8969 0.8957 0.8921 0.8884 0.8767 0.8750 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2566 -0.3969 -0.2508 0.1609 -0.0264 -0.1068 -0.2830 -0.2749 -0.2375 0.3522 -0.0051 -0.2123 -0.2254 0.0446 -0.0507 -0.2894 -0.0332 0.2376 -0.1308 0.1304 -0.1669 -0.2169 -0.1156 -0.1200 -0.1327 0.1040 0.0822 0.0900 0.0840 0.0942 0.1014 0.0850 0.0830 0.0929 0.0865 0.0781 0.0840 0.0842 0.0808 0.0880 0.0987 0.1128 0.1424 0.1345 0.1031 0.1043 0.1079 0.1116 0.1233 0.1250 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1319 2.0987 2.3081 3.7821 3.8285 3.8250 3.9026 3.8993 3.8992 4.2035 3.7337 3.9418 3.9413 3.9066 3.6953 4.0093 3.9973 3.5860 3.8799 3.5561 4.0272 3.9829 3.9529 3.9238 3.9649 1.0265 1.0328 1.0006 1.0047 1.0062 0.9937 1.0185 1.0041 1.0093 0.9983 1.0098 0.9990 1.0007 1.0233 1.0019 0.9970 1.0050 1.0256 1.0068 1.0121 1.0104 1.0145 1.0105 1.0000 0.9999 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1319 2.0987 2.3081 3.7821 3.8285 3.8250 3.9026 3.8993 3.8992 4.2035 3.7337 3.9418 3.9413 3.9066 3.6953 4.0093 3.9973 3.5860 3.8799 3.5561 4.0272 3.9829 3.9529 3.9238 3.9649 1.0265 1.0328 1.0006 1.0047 1.0062 0.9937 1.0185 1.0041 1.0093 0.9983 1.0098 0.9990 1.0007 1.0233 1.0019 0.9970 1.0050 1.0256 1.0068 1.0121 1.0104 1.0145 1.0105 1.0000 0.9999 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="53">1.1762 0.8922 1.9478 1.1474 1.0653 0.9562 0.8745 0.9215 0.9663 0.9277 0.9549 1.0001 1.0022 1.0128 0.9972 0.9955 0.9915 0.9941 0.9754 0.9818 1.8702 0.9950 0.9639 0.9596 0.9838 0.9978 0.9842 0.9861 1.0004 0.9857 0.8991 0.9916 1.0294 1.2284 1.6669 1.6344 0.9549 0.9815 0.9054 0.8508 1.0243 1.0331 1.3901 1.3431 1.4543 0.9771 1.4380 0.9938 1.4338 0.9767 1.4203 0.9836 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025677639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756545200040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.66510 -19.41516 0.24994 16.89382 -16.90842 -0.01460 -4.22238 4.62740 0.40502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
