<?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="1.744093"
                        y3="-2.391123"
                        z3="-0.84237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.023319"
                        y3="-1.569714"
                        z3="1.219794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.541074"
                        y3="-2.632812"
                        z3="-0.545749"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.843356"
                        y3="0.52779"
                        z3="-0.236889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.476741"
                        y3="1.093747"
                        z3="0.005824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.622896"
                        y3="-0.251948"
                        z3="-0.682379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.696973"
                        y3="1.105382"
                        z3="-1.341371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.654712"
                        y3="0.077685"
                        z3="0.953676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.931619"
                        y3="2.243474"
                        z3="-0.739873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.117913"
                        y3="-1.449193"
                        z3="0.024654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.337648"
                        y3="3.321633"
                        z3="-0.221055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.835983"
                        y3="4.422893"
                        z3="-1.10848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.121153"
                        y3="3.556253"
                        z3="1.243157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.999932"
                        y3="-3.505184"
                        z3="-0.328766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418744"
                        y3="-3.114749"
                        z3="-0.11246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.977787"
                        y3="-2.417012"
                        z3="1.004861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.425699"
                        y3="-3.215752"
                        z3="-1.012721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261086"
                        y3="-2.138028"
                        z3="0.68007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.291102"
                        y3="-1.294642"
                        z3="1.334344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.391447"
                        y3="0.081352"
                        z3="0.706906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.24582"
                        y3="0.798587"
                        z3="0.373688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.631491"
                        y3="0.660548"
                        z3="0.468521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.339888"
                        y3="2.061456"
                        z3="-0.187924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.729521"
                        y3="1.928798"
                        z3="-0.087123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.582958"
                        y3="2.633436"
                        z3="-0.418759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.149971"
                        y3="1.005745"
                        z3="1.036017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.451939"
                        y3="-0.264302"
                        z3="-1.753108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.209178"
                        y3="2.004624"
                        z3="-0.99506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.124238"
                        y3="1.375831"
                        z3="-2.227311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.457217"
                        y3="0.386151"
                        z3="-1.650369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.041453"
                        y3="-0.305295"
                        z3="1.765237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.235623"
                        y3="0.918339"
                        z3="1.338314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.360142"
                        y3="-0.705329"
                        z3="0.667823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024659"
                        y3="2.198897"
                        z3="-1.820862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.223023"
                        y3="4.62757"
                        z3="-0.929059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.366355"
                        y3="5.357695"
                        z3="-0.909604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.95648"
                        y3="4.187971"
                        z3="-2.165093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534991"
                        y3="2.775578"
                        z3="1.877108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.575128"
                        y3="4.501781"
                        z3="1.549621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.054466"
                        y3="3.636091"
                        z3="1.469013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.458185"
                        y3="-3.888203"
                        z3="0.583702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.080221"
                        y3="-4.271586"
                        z3="-1.098696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.470489"
                        y3="-2.135252"
                        z3="1.912386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.484024"
                        y3="-3.661043"
                        z3="-1.993126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.025481"
                        y3="-1.198582"
                        z3="2.390259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.268081"
                        y3="-1.783881"
                        z3="1.306566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.267149"
                        y3="0.363098"
                        z3="0.536585"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.533779"
                        y3="0.113053"
                        z3="0.714991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.433266"
                        y3="2.589041"
                        z3="-0.455794"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.704885"
                        y3="2.361477"
                        z3="-0.268007"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.657205"
                        y3="3.618156"
                        z3="-0.861368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.7441,-2.3911,-.8424;2.0233,-1.5697,1.2198;-2.5411,-2.6328,-.5457;3.8434,.5278,-.2369;2.4767,1.0937,.0058;2.6229,-.2519,-.6824;4.697,1.1054,-1.3414;4.6547,.0777,.9537;1.9316,2.2435,-.7399;2.1179,-1.4492,.0247;1.3376,3.3216,-.2211;.836,4.4229,-1.1085;1.1212,3.5563,1.2432;.9999,-3.5052,-.3288;-.4187,-3.1147,-.1125;-.9778,-2.417,1.0049;-1.4257,-3.2158,-1.0127;-2.2611,-2.138,.6801;-3.2911,-1.2946,1.3343;-3.3914,.0814,.7069;-2.2458,.7986,.3737;-4.6315,.6605,.4685;-2.3399,2.0615,-.1879;-4.7295,1.9288,-.0871;-3.583,2.6334,-.4188;2.15,1.0057,1.036;2.4519,-.2643,-1.7531;5.2092,2.0046,-.9951;4.1242,1.3758,-2.2273;5.4572,.3862,-1.6504;4.0415,-.3053,1.7652;5.2356,.9183,1.3383;5.3601,-.7053,.6678;2.0247,2.1989,-1.8209;-.223,4.6276,-.9291;1.3664,5.3577,-.9096;.9565,4.188,-2.1651;1.535,2.7756,1.8771;1.5751,4.5018,1.5496;.0545,3.6361,1.469;1.4582,-3.8882,.5837;1.0802,-4.2716,-1.0987;-.4705,-2.1353,1.9124;-1.484,-3.661,-1.9931;-3.0255,-1.1986,2.3903;-4.2681,-1.7839,1.3066;-1.2671,.3631,.5366;-5.5338,.1131,.715;-1.4333,2.589,-.4558;-5.7049,2.3615,-.268;-3.6572,3.6182,-.8614;</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">2182.3147701237 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">5.912e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="1.74409348"
                                 y3="-2.39112287"
                                 z3="-0.84237021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02331862"
                                 y3="-1.5697137"
                                 z3="1.21979422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54107361"
                                 y3="-2.63281231"
                                 z3="-0.54574879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.8433561"
                                 y3="0.52778989"
                                 z3="-0.23688863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.47674087"
                                 y3="1.09374677"
                                 z3="0.00582377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.62289582"
                                 y3="-0.25194798"
                                 z3="-0.68237906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.69697268"
                                 y3="1.10538193"
                                 z3="-1.34137101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.65471176"
                                 y3="0.0776855"
                                 z3="0.953676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.93161935"
                                 y3="2.24347354"
                                 z3="-0.73987273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11791269"
                                 y3="-1.4491933"
                                 z3="0.02465425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33764848"
                                 y3="3.32163348"
                                 z3="-0.22105536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.83598332"
                                 y3="4.42289325"
                                 z3="-1.10847966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12115255"
                                 y3="3.55625301"
                                 z3="1.24315706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99993218"
                                 y3="-3.50518407"
                                 z3="-0.32876617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41874378"
                                 y3="-3.11474886"
                                 z3="-0.11245974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.97778699"
                                 y3="-2.417012"
                                 z3="1.0048612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42569943"
                                 y3="-3.21575172"
                                 z3="-1.01272095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26108569"
                                 y3="-2.13802834"
                                 z3="0.68007048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29110216"
                                 y3="-1.29464226"
                                 z3="1.33434387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39144722"
                                 y3="0.08135212"
                                 z3="0.70690606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2458205"
                                 y3="0.79858696"
                                 z3="0.37368805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.63149133"
                                 y3="0.6605484"
                                 z3="0.46852116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.33988771"
                                 y3="2.06145554"
                                 z3="-0.18792442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.72952064"
                                 y3="1.92879778"
                                 z3="-0.08712271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.58295831"
                                 y3="2.63343563"
                                 z3="-0.41875893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14997058"
                                 y3="1.00574488"
                                 z3="1.03601741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4519393"
                                 y3="-0.26430223"
                                 z3="-1.75310819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.20917836"
                                 y3="2.00462422"
                                 z3="-0.99506037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12423764"
                                 y3="1.37583075"
                                 z3="-2.22731145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.45721704"
                                 y3="0.38615052"
                                 z3="-1.65036929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04145291"
                                 y3="-0.30529466"
                                 z3="1.76523669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.23562325"
                                 y3="0.91833935"
                                 z3="1.3383141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.36014157"
                                 y3="-0.70532855"
                                 z3="0.66782292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02465888"
                                 y3="2.19889681"
                                 z3="-1.8208618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22302261"
                                 y3="4.62756968"
                                 z3="-0.92905939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.36635456"
                                 y3="5.35769493"
                                 z3="-0.90960382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.9564795"
                                 y3="4.18797112"
                                 z3="-2.16509253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53499101"
                                 y3="2.77557827"
                                 z3="1.87710812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.57512775"
                                 y3="4.50178092"
                                 z3="1.54962093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.0544663"
                                 y3="3.63609133"
                                 z3="1.46901293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.45818516"
                                 y3="-3.88820252"
                                 z3="0.58370225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0802214"
                                 y3="-4.27158616"
                                 z3="-1.09869588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.47048909"
                                 y3="-2.13525181"
                                 z3="1.91238586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48402395"
                                 y3="-3.66104263"
                                 z3="-1.9931262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02548147"
                                 y3="-1.19858182"
                                 z3="2.39025926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26808145"
                                 y3="-1.78388076"
                                 z3="1.30656594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.26714878"
                                 y3="0.36309761"
                                 z3="0.53658493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53377868"
                                 y3="0.11305315"
                                 z3="0.71499118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.4332661"
                                 y3="2.58904128"
                                 z3="-0.45579406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.70488517"
                                 y3="2.3614772"
                                 z3="-0.26800654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.65720501"
                                 y3="3.6181559"
                                 z3="-0.86136838">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:1.7441,-2.3911,-.8424;2.0233,-1.5697,1.2198;-2.5411,-2.6328,-.5457;3.8434,.5278,-.2369;2.4767,1.0937,.0058;2.6229,-.2519,-.6824;4.697,1.1054,-1.3414;4.6547,.0777,.9537;1.9316,2.2435,-.7399;2.1179,-1.4492,.0247;1.3376,3.3216,-.2211;.836,4.4229,-1.1085;1.1212,3.5563,1.2432;.9999,-3.5052,-.3288;-.4187,-3.1147,-.1125;-.9778,-2.417,1.0049;-1.4257,-3.2158,-1.0127;-2.2611,-2.138,.6801;-3.2911,-1.2946,1.3343;-3.3914,.0814,.7069;-2.2458,.7986,.3737;-4.6315,.6605,.4685;-2.3399,2.0615,-.1879;-4.7295,1.9288,-.0871;-3.583,2.6334,-.4188;2.15,1.0057,1.036;2.4519,-.2643,-1.7531;5.2092,2.0046,-.9951;4.1242,1.3758,-2.2273;5.4572,.3862,-1.6504;4.0415,-.3053,1.7652;5.2356,.9183,1.3383;5.3601,-.7053,.6678;2.0247,2.1989,-1.8209;-.223,4.6276,-.9291;1.3664,5.3577,-.9096;.9565,4.188,-2.1651;1.535,2.7756,1.8771;1.5751,4.5018,1.5496;.0545,3.6361,1.469;1.4582,-3.8882,.5837;1.0802,-4.2716,-1.0987;-.4705,-2.1353,1.9124;-1.484,-3.661,-1.9931;-3.0255,-1.1986,2.3903;-4.2681,-1.7839,1.3066;-1.2671,.3631,.5366;-5.5338,.1131,.715;-1.4333,2.589,-.4558;-5.7049,2.3615,-.268;-3.6572,3.6182,-.8614;</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="1.744093"
                        y3="-2.391123"
                        z3="-0.84237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.023319"
                        y3="-1.569714"
                        z3="1.219794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.541074"
                        y3="-2.632812"
                        z3="-0.545749"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.843356"
                        y3="0.52779"
                        z3="-0.236889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.476741"
                        y3="1.093747"
                        z3="0.005824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.622896"
                        y3="-0.251948"
                        z3="-0.682379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.696973"
                        y3="1.105382"
                        z3="-1.341371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.654712"
                        y3="0.077685"
                        z3="0.953676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.931619"
                        y3="2.243474"
                        z3="-0.739873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.117913"
                        y3="-1.449193"
                        z3="0.024654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.337648"
                        y3="3.321633"
                        z3="-0.221055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.835983"
                        y3="4.422893"
                        z3="-1.10848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.121153"
                        y3="3.556253"
                        z3="1.243157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.999932"
                        y3="-3.505184"
                        z3="-0.328766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418744"
                        y3="-3.114749"
                        z3="-0.11246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.977787"
                        y3="-2.417012"
                        z3="1.004861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.425699"
                        y3="-3.215752"
                        z3="-1.012721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261086"
                        y3="-2.138028"
                        z3="0.68007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.291102"
                        y3="-1.294642"
                        z3="1.334344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.391447"
                        y3="0.081352"
                        z3="0.706906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.24582"
                        y3="0.798587"
                        z3="0.373688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.631491"
                        y3="0.660548"
                        z3="0.468521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.339888"
                        y3="2.061456"
                        z3="-0.187924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.729521"
                        y3="1.928798"
                        z3="-0.087123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.582958"
                        y3="2.633436"
                        z3="-0.418759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.149971"
                        y3="1.005745"
                        z3="1.036017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.451939"
                        y3="-0.264302"
                        z3="-1.753108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.209178"
                        y3="2.004624"
                        z3="-0.99506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.124238"
                        y3="1.375831"
                        z3="-2.227311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.457217"
                        y3="0.386151"
                        z3="-1.650369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.041453"
                        y3="-0.305295"
                        z3="1.765237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.235623"
                        y3="0.918339"
                        z3="1.338314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.360142"
                        y3="-0.705329"
                        z3="0.667823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024659"
                        y3="2.198897"
                        z3="-1.820862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.223023"
                        y3="4.62757"
                        z3="-0.929059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.366355"
                        y3="5.357695"
                        z3="-0.909604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.95648"
                        y3="4.187971"
                        z3="-2.165093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534991"
                        y3="2.775578"
                        z3="1.877108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.575128"
                        y3="4.501781"
                        z3="1.549621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.054466"
                        y3="3.636091"
                        z3="1.469013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.458185"
                        y3="-3.888203"
                        z3="0.583702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.080221"
                        y3="-4.271586"
                        z3="-1.098696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.470489"
                        y3="-2.135252"
                        z3="1.912386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.484024"
                        y3="-3.661043"
                        z3="-1.993126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.025481"
                        y3="-1.198582"
                        z3="2.390259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.268081"
                        y3="-1.783881"
                        z3="1.306566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.267149"
                        y3="0.363098"
                        z3="0.536585"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.533779"
                        y3="0.113053"
                        z3="0.714991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.433266"
                        y3="2.589041"
                        z3="-0.455794"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.704885"
                        y3="2.361477"
                        z3="-0.268007"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.657205"
                        y3="3.618156"
                        z3="-0.861368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.7441,-2.3911,-.8424;2.0233,-1.5697,1.2198;-2.5411,-2.6328,-.5457;3.8434,.5278,-.2369;2.4767,1.0937,.0058;2.6229,-.2519,-.6824;4.697,1.1054,-1.3414;4.6547,.0777,.9537;1.9316,2.2435,-.7399;2.1179,-1.4492,.0247;1.3376,3.3216,-.2211;.836,4.4229,-1.1085;1.1212,3.5563,1.2432;.9999,-3.5052,-.3288;-.4187,-3.1147,-.1125;-.9778,-2.417,1.0049;-1.4257,-3.2158,-1.0127;-2.2611,-2.138,.6801;-3.2911,-1.2946,1.3343;-3.3914,.0814,.7069;-2.2458,.7986,.3737;-4.6315,.6605,.4685;-2.3399,2.0615,-.1879;-4.7295,1.9288,-.0871;-3.583,2.6334,-.4188;2.15,1.0057,1.036;2.4519,-.2643,-1.7531;5.2092,2.0046,-.9951;4.1242,1.3758,-2.2273;5.4572,.3862,-1.6504;4.0415,-.3053,1.7652;5.2356,.9183,1.3383;5.3601,-.7053,.6678;2.0247,2.1989,-1.8209;-.223,4.6276,-.9291;1.3664,5.3577,-.9096;.9565,4.188,-2.1651;1.535,2.7756,1.8771;1.5751,4.5018,1.5496;.0545,3.6361,1.469;1.4582,-3.8882,.5837;1.0802,-4.2716,-1.0987;-.4705,-2.1353,1.9124;-1.484,-3.661,-1.9931;-3.0255,-1.1986,2.3903;-4.2681,-1.7839,1.3066;-1.2671,.3631,.5366;-5.5338,.1131,.715;-1.4333,2.589,-.4558;-5.7049,2.3615,-.268;-3.6572,3.6182,-.8614;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73152476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.31477012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3262.04629489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5802.89817344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2540.85187855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64384414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91231938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999962837436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999962837436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999925674872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468989230018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.6642 54.0478 54.3584 54.9997 55.0802 55.3632 55.8222 56.1245 56.1844 56.3504 56.7310 56.9856 57.1413 57.3423 57.5662 57.6277 57.8722 58.0655 58.4236 58.4915 58.6850 58.9257 58.9814 59.2727 59.3455 59.7295 59.8161 60.1680 60.4843 60.7234 60.8518 60.9492 61.5277 61.5843 61.8562 62.1012 62.1604 62.6667 62.6994 62.9701 63.2036 63.2878 63.4617 64.2897 64.4630 64.6454 64.9057 65.1647 65.5096 65.6305 65.8357 66.2367 66.5743 66.8230 67.0931 67.3771 67.4929 67.7199 67.9292 68.0921 68.4276 68.7915 69.0066 69.3755 69.5077 69.7392 70.0609 70.3820 70.5495 70.7493 70.9580 71.0680 71.1629 71.2636 71.6648 71.8343 72.1048 72.2700 72.6101 72.7494 73.0729 73.2191 73.3864 73.6231 73.6882 73.7906 74.1487 74.3739 74.7771 74.9580 75.0315 75.1181 75.3503 75.4105 75.5679 75.7845 76.0183 76.1698 76.5098 76.6792 76.8953 77.1157 77.3350 77.3842 77.7033 77.7410 77.8599 78.0051 78.1251 78.3187 78.4259 78.6687 78.8194 78.9303 78.9962 79.1258 79.1957 79.2725 79.3028 79.4757 79.6129 79.7361 79.8370 79.9162 80.1923 80.2897 80.5088 80.6453 80.8701 80.9715 81.0478 81.1580 81.2519 81.4469 81.6764 81.8141 81.9585 82.1268 82.2058 82.3746 82.4786 82.7252 82.7429 82.9340 82.9974 83.0075 83.2584 83.3905 83.4526 83.5511 83.6676 83.9029 83.9212 84.1204 84.2512 84.3548 84.6327 84.7563 84.8875 84.9890 85.1697 85.3547 85.4646 85.5569 85.6424 85.7470 85.8331 85.9758 86.1135 86.2661 86.3199 86.3936 86.4667 86.5841 86.7212 86.8205 86.9077 87.0034 87.0862 87.4805 87.6001 87.6732 87.8013 87.8651 87.9503 88.1700 88.3001 88.4787 88.6037 88.6762 88.8614 88.9928 89.1000 89.3516 89.3825 89.4975 89.5236 89.6345 89.7838 89.9702 90.0313 90.1619 90.3478 90.4145 90.5997 90.8044 90.9853 91.2086 91.4108 91.5127 91.6512 91.7866 92.0987 92.2475 92.3089 92.3849 92.5944 92.7127 92.7599 92.8586 92.9748 93.0658 93.1359 93.2445 93.3896 93.5139 93.6624 93.7066 93.8742 94.0404 94.1090 94.2036 94.2428 94.3960 94.5755 94.7130 94.9297 94.9667 95.0011 95.1873 95.2517 95.3327 95.4857 95.6378 95.7440 95.9219 95.9542 96.1448 96.4009 96.4315 96.5788 96.7500 96.9030 97.0406 97.0879 97.3128 97.4768 97.7508 97.8052 97.8639 98.0227 98.0359 98.2511 98.4636 98.5715 98.7140 98.8479 99.0108 99.0875 99.2764 99.4033 99.5261 99.6005 99.9003 99.9091 100.0113 100.1494 100.3536 100.4459 100.5076 100.6176 100.8955 101.0887 101.2145 101.3512 101.5712 101.6466 101.8609 102.0939 102.1750 102.3377 102.4967 102.5285 102.7652 102.9202 103.0195 103.2089 103.3469 103.5748 103.6582 103.7546 103.9122 104.1094 104.3905 104.5019 104.6201 104.9228 105.0782 105.4118 105.4804 105.6922 105.7152 105.7393 105.9781 106.0205 106.1313 106.3523 106.5843 106.7186 106.8126 107.0077 107.1648 107.3575 107.5191 107.6291 107.8728 107.9145 108.2541 108.4507 108.5102 108.5913 108.7527 108.7881 108.9395 109.0662 109.1501 109.2181 109.5194 109.5717 109.7793 109.8415 109.9638 110.3367 110.4128 110.4952 110.8437 111.0030 111.0098 111.0461 111.1865 111.3741 111.5179 111.6691 111.7563 111.8822 112.0949 112.2108 112.4751 112.5920 112.7959 112.8797 112.9919 113.1248 113.2536 113.4258 113.5769 113.7826 114.0093 114.2344 114.3544 114.4692 114.6551 114.9362 114.9765 115.0862 115.1339 115.2212 115.4138 115.4754 115.5511 115.8060 115.8992 116.1130 116.2577 116.2904 116.5835 116.6521 116.7665 116.8057 116.9571 117.0491 117.2546 117.3909 117.6209 117.6614 117.6863 117.7918 117.9350 118.1331 118.1794 118.4392 118.6186 118.7836 118.8496 118.9287 119.0417 119.3771 119.5839 119.6882 119.8961 119.9570 120.1928 120.4038 120.5554 120.5970 120.9470 121.0668 121.2777 121.3292 121.4768 121.8578 122.1472 122.2126 122.4751 122.7319 122.9997 123.0476 123.2192 123.4714 123.5909 123.8581 123.9712 124.1717 124.5283 124.6826 125.3549 125.5368 125.7958 126.0580 126.1761 126.2780 126.5209 126.8410 126.8853 127.0139 127.3545 127.5871 127.8533 127.9603 128.0561 128.4696 128.8839 128.9811 129.1573 129.2406 129.4050 129.7020 129.9077 129.9641 130.2833 130.4164 130.5900 130.7047 130.9745 131.0702 131.1554 131.2479 131.7062 131.9233 132.0980 132.3136 132.4360 132.6443 132.9528 133.1983 133.3504 133.5306 133.8106 133.8631 134.1093 134.4470 134.5288 134.5671 134.7291 134.9591 135.0519 135.1701 135.5142 136.0484 136.2862 136.5337 136.7425 137.4827 137.7308 138.2626 138.5517 138.6601 138.9165 139.1724 139.3309 139.4511 140.1177 140.3239 140.3335 140.7401 140.9652 141.2942 141.3563 141.7977 141.8423 142.0393 142.2479 142.6352 142.9766 143.1213 143.3633 143.6113 143.7023 143.9051 144.2887 144.7079 144.8540 144.9276 145.1008 145.2428 145.3434 145.4026 145.6494 145.8165 146.2089 146.3129 146.4258 146.5886 147.1446 147.4013 147.4691 147.7655 148.0236 148.1869 148.4305 148.6391 148.8849 149.1289 149.5323 149.6237 149.7041 149.7434 149.8161 149.9803 150.3711 150.5664 150.8476 151.0784 151.3026 151.4833 151.6129 151.8300 151.9574 152.1801 152.3439 152.5963 152.9609 153.2265 153.2405 153.6199 153.8978 153.9648 154.7026 154.8122 154.9584 155.4038 156.0939 156.4099 156.9938 157.2710 157.4730 157.7072 157.8629 158.0096 158.1582 158.5250 159.0766 159.4294 159.5926 159.6566 159.8063 159.9633 160.2451 161.1130 161.2433 161.5318 161.8121 162.5824 162.9139 163.6391 164.0711 164.7643 165.5218 167.5130 168.1056 168.5546 169.2503 170.0160 172.4834 172.6631 173.1319 176.7019 178.9850 179.4375 180.0218 182.3467 184.7924 185.4355 186.4489 186.9962 188.7566 189.3282 189.5043 189.9446 192.5632 194.0973 196.7594 199.5238 201.5498 204.5627 205.0748 207.1195 618.4233 622.5524 623.0370 626.8760 630.8603 633.1953 634.9799 635.7749 636.3943 637.7305 638.5668 638.9773 640.0859 641.8871 642.8873 643.3879 644.9591 647.4469 650.2215 651.8259 651.8783 659.7023 1201.3288 1207.0952 1209.9819</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">-0.261011 -0.410103 -0.245249 0.095042 0.029143 -0.074621 -0.245329 -0.258355 -0.160086 0.349586 -0.110752 -0.193077 -0.222068 0.059026 -0.068019 -0.283658 -0.029454 0.210404 -0.087306 0.070522 -0.202609 -0.172583 -0.067669 -0.088278 -0.185685 0.089507 0.071734 0.092725 0.070985 0.091068 0.101500 0.084230 0.083061 0.071952 0.072544 0.094552 0.081138 0.085613 0.088811 0.081612 0.111634 0.099894 0.155959 0.133890 0.100074 0.088230 0.130721 0.104512 0.125491 0.122444 0.118305</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">8.2610 8.4101 8.2452 5.9050 5.9709 6.0746 6.2453 6.2584 6.1601 5.6504 6.1108 6.1931 6.2221 5.9410 6.0680 6.2837 6.0295 5.7896 6.0873 5.9295 6.2026 6.1726 6.0677 6.0883 6.1857 0.9105 0.9283 0.9073 0.9290 0.9089 0.8985 0.9158 0.9169 0.9280 0.9275 0.9054 0.9189 0.9144 0.9112 0.9184 0.8884 0.9001 0.8440 0.8661 0.8999 0.9118 0.8693 0.8955 0.8745 0.8776 0.8817</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">-0.2610 -0.4101 -0.2452 0.0950 0.0291 -0.0746 -0.2453 -0.2584 -0.1601 0.3496 -0.1108 -0.1931 -0.2221 0.0590 -0.0680 -0.2837 -0.0295 0.2104 -0.0873 0.0705 -0.2026 -0.1726 -0.0677 -0.0883 -0.1857 0.0895 0.0717 0.0927 0.0710 0.0911 0.1015 0.0842 0.0831 0.0720 0.0725 0.0946 0.0811 0.0856 0.0888 0.0816 0.1116 0.0999 0.1560 0.1339 0.1001 0.0882 0.1307 0.1045 0.1255 0.1224 0.1183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1316 2.0800 2.3146 3.7498 3.7657 3.8825 3.9177 3.9069 3.8659 4.2035 3.8687 3.9178 3.9375 3.8902 3.7171 3.9743 4.0003 3.6284 3.8824 3.7125 4.0371 4.0014 3.8840 3.9390 4.0163 1.0375 1.0389 1.0038 1.0106 1.0046 1.0228 1.0009 1.0032 1.0223 0.9995 0.9978 1.0122 1.0144 1.0013 1.0030 1.0084 0.9961 1.0189 1.0075 1.0016 1.0152 1.0041 1.0113 0.9910 1.0004 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1316 2.0800 2.3146 3.7498 3.7657 3.8825 3.9177 3.9069 3.8659 4.2035 3.8687 3.9178 3.9375 3.8902 3.7171 3.9743 4.0003 3.6284 3.8824 3.7125 4.0371 4.0014 3.8840 3.9390 4.0163 1.0375 1.0389 1.0038 1.0106 1.0046 1.0228 1.0009 1.0032 1.0223 0.9995 0.9978 1.0122 1.0144 1.0013 1.0030 1.0084 0.9961 1.0189 1.0075 1.0016 1.0152 1.0041 1.0113 0.9910 1.0004 1.0049</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">1.1685 0.8821 1.9076 1.1509 1.0725 0.8945 0.8960 0.9568 0.9530 0.8951 0.9902 0.9995 1.0377 1.0255 0.9941 0.9856 0.9933 0.9854 0.9910 0.9927 1.8669 0.9643 0.9657 0.9773 0.9766 0.9872 0.9977 1.0021 0.9877 0.9789 0.9091 1.0248 0.9910 1.2160 1.6661 1.6350 0.9551 0.9825 0.9158 0.9179 1.0099 1.0115 1.4045 1.3848 1.4670 0.9466 1.4496 0.9726 1.4119 0.9617 1.4430 0.9782 0.9783</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">-0.025479121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757003884176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.62826 -15.52147 0.10679 21.94199 -21.66988 0.27211 -0.06629 -0.30761 -0.37390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
