<?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="1.07741"
                        y3="-0.713692"
                        z3="-1.636041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.108126"
                        y3="1.381707"
                        z3="-0.849949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.551687"
                        y3="-1.979166"
                        z3="0.617027"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.743425"
                        y3="0.340808"
                        z3="0.520577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.06604"
                        y3="1.222727"
                        z3="-0.637445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.105262"
                        y3="0.067928"
                        z3="-0.833118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.763446"
                        y3="-0.679591"
                        z3="0.967491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.919451"
                        y3="0.895218"
                        z3="1.656922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.398551"
                        y3="1.210837"
                        z3="-1.295008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.675814"
                        y3="0.345289"
                        z3="-1.087458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.614731"
                        y3="1.416331"
                        z3="-2.594971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.999259"
                        y3="1.414423"
                        z3="-3.168912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.515099"
                        y3="1.667326"
                        z3="-3.580818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.318893"
                        y3="-0.610237"
                        z3="-1.933941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.177096"
                        y3="-0.904146"
                        z3="-0.755493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471508"
                        y3="-0.063601"
                        z3="0.366688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.865282"
                        y3="-2.049025"
                        z3="-0.535989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.308779"
                        y3="-0.767795"
                        z3="1.16233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.006627"
                        y3="-0.43837"
                        z3="2.432665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.496381"
                        y3="-0.276197"
                        z3="2.243237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.362608"
                        y3="-1.339835"
                        z3="2.465216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.021587"
                        y3="0.936468"
                        z3="1.808802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.727574"
                        y3="-1.194413"
                        z3="2.26364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.384644"
                        y3="1.086715"
                        z3="1.608649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.242545"
                        y3="0.01995"
                        z3="1.836412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.571756"
                        y3="2.191111"
                        z3="-0.611383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.494855"
                        y3="-0.799556"
                        z3="-1.353298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.32715"
                        y3="-1.098602"
                        z3="0.134015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.275716"
                        y3="-1.506171"
                        z3="1.486497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.479163"
                        y3="-0.232053"
                        z3="1.660456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.335236"
                        y3="0.107946"
                        z3="2.136648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.232562"
                        y3="1.674887"
                        z3="1.338178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.579787"
                        y3="1.323066"
                        z3="2.41346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.25842"
                        y3="1.051225"
                        z3="-0.650358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.757114"
                        y3="1.213741"
                        z3="-2.412565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.097998"
                        y3="0.659603"
                        z3="-3.95307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.233843"
                        y3="2.375828"
                        z3="-3.632658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.506706"
                        y3="0.897174"
                        z3="-4.356405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.528933"
                        y3="1.693437"
                        z3="-3.122874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.668791"
                        y3="2.620058"
                        z3="-4.093584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.491312"
                        y3="-1.348041"
                        z3="-2.717271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.545333"
                        y3="0.375681"
                        z3="-2.343014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.10292"
                        y3="0.933096"
                        z3="0.54206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.954765"
                        y3="-2.963861"
                        z3="-1.099891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.574734"
                        y3="0.486332"
                        z3="2.819559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.808479"
                        y3="-1.209464"
                        z3="3.182793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.966795"
                        y3="-2.291508"
                        z3="2.798912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.355488"
                        y3="1.771102"
                        z3="1.622931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.389911"
                        y3="-2.031732"
                        z3="2.441478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.778237"
                        y3="2.038152"
                        z3="1.274965"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.307394"
                        y3="0.135825"
                        z3="1.682616"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:1.0774,-.7137,-1.636;1.1081,1.3817,-.8499;-2.5517,-1.9792,.617;3.7434,.3408,.5206;4.066,1.2227,-.6374;3.1053,.0679,-.8331;4.7634,-.6796,.9675;2.9195,.8952,1.6569;5.3986,1.2108,-1.295;1.6758,.3453,-1.0875;5.6147,1.4163,-2.595;6.9993,1.4144,-3.1689;4.5151,1.6673,-3.5808;-.3189,-.6102,-1.9339;-1.1771,-.9041,-.7555;-1.4715,-.0636,.3667;-1.8653,-2.049,-.536;-2.3088,-.7678,1.1623;-3.0066,-.4384,2.4327;-4.4964,-.2762,2.2432;-5.3626,-1.3398,2.4652;-5.0216,.9365,1.8088;-6.7276,-1.1944,2.2636;-6.3846,1.0867,1.6086;-7.2425,.0199,1.8364;3.5718,2.1911,-.6114;3.4949,-.7996,-1.3533;5.3271,-1.0986,.134;4.2757,-1.5062,1.4865;5.4792,-.2321,1.6605;2.3352,.1079,2.1366;2.2326,1.6749,1.3382;3.5798,1.3231,2.4135;6.2584,1.0512,-.6504;7.7571,1.2137,-2.4126;7.098,.6596,-3.9531;7.2338,2.3758,-3.6327;4.5067,.8972,-4.3564;3.5289,1.6934,-3.1229;4.6688,2.6201,-4.0936;-.4913,-1.348,-2.7173;-.5453,.3757,-2.343;-1.1029,.9331,.5421;-1.9548,-2.9639,-1.0999;-2.5747,.4863,2.8196;-2.8085,-1.2095,3.1828;-4.9668,-2.2915,2.7989;-4.3555,1.7711,1.6229;-7.3899,-2.0317,2.4415;-6.7782,2.0382,1.275;-8.3074,.1358,1.6826;</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">2053.6516613370 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">8.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="1.07741009"
                                 y3="-0.71369164"
                                 z3="-1.63604096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10812642"
                                 y3="1.38170688"
                                 z3="-0.8499489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55168718"
                                 y3="-1.97916638"
                                 z3="0.61702655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.74342517"
                                 y3="0.34080762"
                                 z3="0.52057706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.06603958"
                                 y3="1.22272689"
                                 z3="-0.63744457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.10526237"
                                 y3="0.06792762"
                                 z3="-0.83311751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.7634459"
                                 y3="-0.67959111"
                                 z3="0.96749126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91945109"
                                 y3="0.89521826"
                                 z3="1.65692218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.39855141"
                                 y3="1.21083663"
                                 z3="-1.29500802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.67581433"
                                 y3="0.34528863"
                                 z3="-1.08745839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.61473087"
                                 y3="1.41633099"
                                 z3="-2.59497129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.99925931"
                                 y3="1.41442258"
                                 z3="-3.16891187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.51509922"
                                 y3="1.66732574"
                                 z3="-3.58081844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31889286"
                                 y3="-0.61023708"
                                 z3="-1.9339408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17709625"
                                 y3="-0.90414639"
                                 z3="-0.75549264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47150757"
                                 y3="-0.06360128"
                                 z3="0.36668845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.86528172"
                                 y3="-2.0490249"
                                 z3="-0.53598941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3087794"
                                 y3="-0.76779491"
                                 z3="1.1623303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00662704"
                                 y3="-0.43836985"
                                 z3="2.43266489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49638143"
                                 y3="-0.27619692"
                                 z3="2.24323698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36260829"
                                 y3="-1.33983527"
                                 z3="2.46521564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.02158709"
                                 y3="0.93646757"
                                 z3="1.8088021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.72757392"
                                 y3="-1.19441333"
                                 z3="2.26364036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.38464411"
                                 y3="1.08671546"
                                 z3="1.60864908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.24254468"
                                 y3="0.01994963"
                                 z3="1.83641234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.57175628"
                                 y3="2.1911115"
                                 z3="-0.61138256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49485463"
                                 y3="-0.79955612"
                                 z3="-1.3532977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.32715017"
                                 y3="-1.09860212"
                                 z3="0.13401507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.27571628"
                                 y3="-1.50617106"
                                 z3="1.48649696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.47916275"
                                 y3="-0.23205251"
                                 z3="1.66045641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.33523638"
                                 y3="0.10794626"
                                 z3="2.13664761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23256204"
                                 y3="1.67488748"
                                 z3="1.33817767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.57978713"
                                 y3="1.3230655"
                                 z3="2.41346034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.25842034"
                                 y3="1.05122546"
                                 z3="-0.65035824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.75711375"
                                 y3="1.21374081"
                                 z3="-2.41256494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.0979979"
                                 y3="0.6596033"
                                 z3="-3.95307045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.23384309"
                                 y3="2.37582781"
                                 z3="-3.63265796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.50670628"
                                 y3="0.8971741"
                                 z3="-4.35640456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.52893328"
                                 y3="1.69343689"
                                 z3="-3.12287355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6687913"
                                 y3="2.62005838"
                                 z3="-4.09358411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.49131155"
                                 y3="-1.3480409"
                                 z3="-2.71727106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54533251"
                                 y3="0.37568061"
                                 z3="-2.3430142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.10292002"
                                 y3="0.93309611"
                                 z3="0.54206007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.95476481"
                                 y3="-2.963861"
                                 z3="-1.09989062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.5747343"
                                 y3="0.48633161"
                                 z3="2.81955902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.80847875"
                                 y3="-1.20946437"
                                 z3="3.18279271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.96679519"
                                 y3="-2.29150794"
                                 z3="2.79891198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.35548787"
                                 y3="1.7711021"
                                 z3="1.6229308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.38991084"
                                 y3="-2.0317316"
                                 z3="2.44147785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.77823715"
                                 y3="2.03815237"
                                 z3="1.2749651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.30739357"
                                 y3="0.13582544"
                                 z3="1.68261553">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 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:1.0774,-.7137,-1.636;1.1081,1.3817,-.8499;-2.5517,-1.9792,.617;3.7434,.3408,.5206;4.066,1.2227,-.6374;3.1053,.0679,-.8331;4.7634,-.6796,.9675;2.9195,.8952,1.6569;5.3986,1.2108,-1.295;1.6758,.3453,-1.0875;5.6147,1.4163,-2.595;6.9993,1.4144,-3.1689;4.5151,1.6673,-3.5808;-.3189,-.6102,-1.9339;-1.1771,-.9041,-.7555;-1.4715,-.0636,.3667;-1.8653,-2.049,-.536;-2.3088,-.7678,1.1623;-3.0066,-.4384,2.4327;-4.4964,-.2762,2.2432;-5.3626,-1.3398,2.4652;-5.0216,.9365,1.8088;-6.7276,-1.1944,2.2636;-6.3846,1.0867,1.6086;-7.2425,.0199,1.8364;3.5718,2.1911,-.6114;3.4949,-.7996,-1.3533;5.3272,-1.0986,.134;4.2757,-1.5062,1.4865;5.4792,-.2321,1.6605;2.3352,.1079,2.1366;2.2326,1.6749,1.3382;3.5798,1.3231,2.4135;6.2584,1.0512,-.6504;7.7571,1.2137,-2.4126;7.098,.6596,-3.9531;7.2338,2.3758,-3.6327;4.5067,.8972,-4.3564;3.5289,1.6934,-3.1229;4.6688,2.6201,-4.0936;-.4913,-1.348,-2.7173;-.5453,.3757,-2.343;-1.1029,.9331,.5421;-1.9548,-2.9639,-1.0999;-2.5747,.4863,2.8196;-2.8085,-1.2095,3.1828;-4.9668,-2.2915,2.7989;-4.3555,1.7711,1.6229;-7.3899,-2.0317,2.4415;-6.7782,2.0382,1.275;-8.3074,.1358,1.6826;</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="1.07741"
                        y3="-0.713692"
                        z3="-1.636041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.108126"
                        y3="1.381707"
                        z3="-0.849949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.551687"
                        y3="-1.979166"
                        z3="0.617027"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.743425"
                        y3="0.340808"
                        z3="0.520577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.06604"
                        y3="1.222727"
                        z3="-0.637445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.105262"
                        y3="0.067928"
                        z3="-0.833118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.763446"
                        y3="-0.679591"
                        z3="0.967491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.919451"
                        y3="0.895218"
                        z3="1.656922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.398551"
                        y3="1.210837"
                        z3="-1.295008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.675814"
                        y3="0.345289"
                        z3="-1.087458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.614731"
                        y3="1.416331"
                        z3="-2.594971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.999259"
                        y3="1.414423"
                        z3="-3.168912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.515099"
                        y3="1.667326"
                        z3="-3.580818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.318893"
                        y3="-0.610237"
                        z3="-1.933941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.177096"
                        y3="-0.904146"
                        z3="-0.755493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471508"
                        y3="-0.063601"
                        z3="0.366688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.865282"
                        y3="-2.049025"
                        z3="-0.535989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.308779"
                        y3="-0.767795"
                        z3="1.16233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.006627"
                        y3="-0.43837"
                        z3="2.432665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.496381"
                        y3="-0.276197"
                        z3="2.243237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.362608"
                        y3="-1.339835"
                        z3="2.465216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.021587"
                        y3="0.936468"
                        z3="1.808802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.727574"
                        y3="-1.194413"
                        z3="2.26364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.384644"
                        y3="1.086715"
                        z3="1.608649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.242545"
                        y3="0.01995"
                        z3="1.836412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.571756"
                        y3="2.191111"
                        z3="-0.611383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.494855"
                        y3="-0.799556"
                        z3="-1.353298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.32715"
                        y3="-1.098602"
                        z3="0.134015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.275716"
                        y3="-1.506171"
                        z3="1.486497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.479163"
                        y3="-0.232053"
                        z3="1.660456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.335236"
                        y3="0.107946"
                        z3="2.136648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.232562"
                        y3="1.674887"
                        z3="1.338178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.579787"
                        y3="1.323066"
                        z3="2.41346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.25842"
                        y3="1.051225"
                        z3="-0.650358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.757114"
                        y3="1.213741"
                        z3="-2.412565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.097998"
                        y3="0.659603"
                        z3="-3.95307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.233843"
                        y3="2.375828"
                        z3="-3.632658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.506706"
                        y3="0.897174"
                        z3="-4.356405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.528933"
                        y3="1.693437"
                        z3="-3.122874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.668791"
                        y3="2.620058"
                        z3="-4.093584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.491312"
                        y3="-1.348041"
                        z3="-2.717271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.545333"
                        y3="0.375681"
                        z3="-2.343014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.10292"
                        y3="0.933096"
                        z3="0.54206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.954765"
                        y3="-2.963861"
                        z3="-1.099891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.574734"
                        y3="0.486332"
                        z3="2.819559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.808479"
                        y3="-1.209464"
                        z3="3.182793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.966795"
                        y3="-2.291508"
                        z3="2.798912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.355488"
                        y3="1.771102"
                        z3="1.622931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.389911"
                        y3="-2.031732"
                        z3="2.441478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.778237"
                        y3="2.038152"
                        z3="1.274965"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.307394"
                        y3="0.135825"
                        z3="1.682616"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2053.65166134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3133.38423804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2412.32558717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63637960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90380289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449228</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000160204264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000320408529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464600255224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6209 17.7252 17.9310 18.2216 18.2678 18.5181 18.6152 18.7450 18.7641 18.9711 19.1594 19.5251 19.5344 19.6297 19.9195 20.0119 20.2089 20.2245 20.3368 20.4859 20.5183 20.6789 20.7108 20.7792 20.9160 21.2012 21.3621 21.5465 21.6601 21.8817 21.9706 22.1900 22.2573 22.5546 22.6870 22.8123 23.0042 23.1273 23.2087 23.3495 23.4460 23.4958 23.7184 23.9324 24.0631 24.1018 24.2841 24.3567 24.4648 24.7059 24.9833 25.1664 25.3495 25.5439 25.7434 25.8482 25.9583 26.0059 26.2342 26.4579 26.5554 26.6280 26.6795 26.9186 27.2205 27.2399 27.3808 27.5629 27.7178 27.9266 28.1674 28.2438 28.2804 28.4298 28.5645 28.6268 28.6886 28.8675 28.9792 29.1118 29.1753 29.3564 29.4021 29.4663 29.5968 29.6201 29.7634 29.8207 29.9158 30.0189 30.0470 30.3127 30.4672 30.6988 30.7437 30.9566 31.0305 31.1169 31.1895 31.4083 31.5632 31.6894 31.8723 32.0320 32.1896 32.2441 32.3792 32.4894 32.6935 32.9508 32.9658 33.0937 33.1244 33.2694 33.4750 33.5020 33.6820 33.8420 33.9237 34.0466 34.0912 34.2763 34.3726 34.7618 34.8480 35.0028 35.1534 35.3682 35.3921 35.5230 35.5702 35.6050 35.7001 35.9506 36.1819 36.3563 36.4912 36.5796 36.8370 36.9086 37.1186 37.2211 37.3169 37.5820 37.6481 37.8400 37.9677 38.0038 38.3290 38.3331 38.4284 38.6049 38.6516 38.6823 38.8357 39.0168 39.1505 39.2881 39.3099 39.5963 39.7197 39.7854 39.9194 40.0489 40.1312 40.3029 40.3885 40.4514 40.7242 40.8817 40.9637 41.1483 41.2365 41.3598 41.3727 41.6933 41.8654 42.0666 42.0881 42.2662 42.3265 42.5185 42.5638 42.6669 42.8336 42.9705 42.9945 43.1053 43.2332 43.4261 43.5356 43.6679 43.6997 43.7795 43.9688 44.0682 44.3631 44.4610 44.5412 44.7629 44.8386 44.9806 45.0279 45.0761 45.2187 45.3360 45.3844 45.5918 45.6818 45.8006 45.8513 45.9179 46.0884 46.2432 46.4872 46.7001 46.9890 47.0568 47.1251 47.3267 47.5293 47.6904 47.8831 47.9452 48.0606 48.2100 48.3124 48.4921 48.5884 48.9494 49.0838 49.4371 49.5169 49.7657 49.9508 50.1671 50.1798 50.4251 50.6413 50.8673 51.1983 51.4158 51.6646 51.7321 52.1926 52.2874 52.4760 52.9137 53.1004 53.6493 53.8073 54.2278 54.4943 54.7042 54.7687 54.8459 55.1555 55.3238 55.6490 55.9285 56.2939 56.4026 56.5979 56.7749 57.1878 57.4506 57.6773 57.6956 57.9598 58.1702 58.4170 58.5150 58.6996 58.7699 59.1390 59.2700 59.5745 59.7265 60.2043 60.4658 60.6574 60.7420 61.1590 61.4019 61.6990 61.8871 61.9758 62.3675 62.4755 62.6436 62.8731 63.1341 63.3543 63.8585 64.0299 64.4558 64.7033 64.8802 64.9378 65.1070 66.0127 66.0503 66.3722 66.8385 66.8575 67.0201 67.3382 67.5756 67.9119 68.0438 68.3061 68.6787 69.0337 69.4080 69.6028 69.8467 70.1182 70.1830 70.3648 70.5711 70.6388 70.8797 70.9603 71.0293 71.2738 71.4640 71.6666 71.9991 72.2261 72.3260 72.6199 72.8377 73.0808 73.2202 73.2883 73.6932 74.1834 74.2784 74.4162 74.5744 74.7159 75.1581 75.3081 75.3640 75.5186 75.7064 75.8604 76.1588 76.3623 76.4709 76.6399 76.7984 77.2171 77.4762 77.5625 77.6854 77.7232 77.8454 77.9796 78.1141 78.3220 78.5449 78.7192 78.7744 78.8262 78.9316 79.1284 79.2662 79.2938 79.3905 79.4906 79.6572 79.7475 79.9584 80.1516 80.2998 80.4290 80.5564 80.6312 80.8077 80.9858 81.2498 81.3458 81.5231 81.6113 81.6766 81.7467 81.9675 82.0297 82.1571 82.2866 82.3445 82.5045 82.6839 82.8253 83.0438 83.1610 83.4584 83.5212 83.5829 83.7239 83.8492 83.9299 84.1013 84.3128 84.4216 84.5524 84.6354 84.7432 84.7924 84.9070 85.0729 85.1923 85.2346 85.3805 85.5227 85.6383 85.6776 85.7771 85.8408 86.1169 86.2750 86.4402 86.4878 86.5708 86.6213 86.8626 86.8988 87.0913 87.1739 87.3124 87.5610 87.6048 87.7557 88.0284 88.1452 88.3683 88.4054 88.4861 88.6512 88.8129 88.9276 88.9649 89.1611 89.2728 89.3958 89.5569 89.6171 89.8096 89.8991 90.0109 90.3035 90.4298 90.6287 90.7104 90.9237 91.0108 91.0280 91.2369 91.3102 91.4533 91.5553 91.7561 91.9671 92.0586 92.1131 92.2386 92.3002 92.4423 92.5252 92.6513 92.8064 93.0692 93.1368 93.1709 93.2072 93.3885 93.5027 93.6388 93.6868 93.7836 93.9537 94.2046 94.2341 94.4160 94.4809 94.6664 94.8233 94.9308 95.0505 95.1779 95.2315 95.3699 95.4324 95.5400 95.8349 95.8984 96.0915 96.2642 96.3868 96.5695 96.7733 96.9885 97.1005 97.2302 97.2439 97.3432 97.5833 97.6272 97.8904 97.9518 98.0733 98.2128 98.3652 98.4315 98.6588 98.8090 98.9519 99.0564 99.1305 99.2966 99.4279 99.4691 99.5431 99.6487 99.7274 99.9420 99.9790 100.0320 100.1553 100.4716 100.6096 100.6920 100.8927 101.1172 101.4018 101.4715 101.6317 101.8526 102.0600 102.1325 102.3625 102.5176 102.7538 102.7672 102.9092 103.0079 103.2233 103.4372 103.5237 103.8024 104.0811 104.1049 104.3335 104.3514 104.5702 105.1477 105.2324 105.3913 105.4809 105.5882 105.7406 105.8162 105.9041 106.1556 106.3426 106.4131 106.5391 106.6589 106.7180 106.7733 106.9669 107.1338 107.2552 107.2971 107.5213 107.6134 107.9173 108.2382 108.3088 108.3390 108.5328 108.7772 108.8700 108.9944 109.1928 109.3232 109.4421 109.4947 109.5892 109.7551 109.8768 109.9581 110.1050 110.1386 110.3234 110.3575 110.6306 111.0568 111.1408 111.2832 111.3606 111.4970 111.7422 111.8151 111.9179 112.0473 112.1065 112.2513 112.4684 112.5413 112.7492 112.9579 113.0533 113.2192 113.3121 113.5109 113.7344 113.9872 114.1035 114.3006 114.5089 114.5692 114.6217 114.8646 115.0231 115.0578 115.2454 115.3505 115.5243 115.6407 115.7479 115.9137 116.0768 116.2730 116.3857 116.4458 116.7303 116.7882 117.0506 117.0981 117.1370 117.3356 117.4078 117.4928 117.6931 117.8372 118.0256 118.1190 118.1611 118.3080 118.4365 118.4951 118.7121 118.8074 118.9211 119.1900 119.2372 119.4305 119.6853 119.8386 120.0660 120.1586 120.2666 120.3700 120.4693 120.6577 120.7207 120.9333 121.2333 121.3080 121.4519 121.7939 122.1384 122.2060 122.5215 122.8756 123.1246 123.3305 123.3577 123.6865 123.7624 124.0343 124.2596 124.7712 125.0045 125.0406 125.0794 125.3299 125.8100 125.8781 126.1473 126.2870 126.5886 126.7742 126.9736 127.3286 127.5794 127.8479 128.0324 128.4525 128.7861 129.0222 129.0506 129.1645 129.3140 129.4031 129.7802 129.8748 130.1741 130.1803 130.2924 130.4811 130.8086 131.0673 131.1923 131.4055 131.4965 131.7151 131.7518 131.9431 132.1308 132.2788 133.0481 133.1886 133.2901 133.3537 133.5054 133.7553 133.8703 134.2237 134.5083 134.7358 134.8895 135.0095 135.2004 135.2866 135.6342 135.8446 136.1389 136.6294 136.9018 137.1043 137.3809 137.7975 138.3540 138.5205 138.6336 138.8708 139.0923 139.2146 139.9243 140.1697 140.3266 140.7159 141.0113 141.1745 141.2693 141.4343 141.6116 141.9176 142.1383 142.5069 142.6503 142.7568 143.0824 143.1987 143.7650 144.0165 144.1614 144.3127 144.4598 144.7043 144.8229 144.9779 145.1007 145.2994 145.6310 145.7312 146.0223 146.3520 146.4030 146.7169 147.0383 147.2023 147.4262 147.7188 148.1015 148.3004 148.3928 148.4615 148.7226 148.8624 149.0316 149.3187 149.5720 149.6343 149.7235 149.9923 150.0968 150.3352 150.5198 150.9076 150.9560 151.1902 151.4591 151.5331 151.9047 152.3939 152.4709 152.4802 152.6842 152.9830 153.2089 153.3505 153.6180 153.9558 154.1879 154.5193 154.6993 154.8400 155.4599 155.8220 156.4775 156.5854 156.9429 157.3674 157.5459 157.7008 157.7781 158.2294 158.8732 159.1286 159.1371 159.3325 159.5550 159.6437 160.2766 160.5448 161.0925 161.3271 161.4966 161.7580 162.1225 162.4991 163.6581 164.5903 165.1499 166.0833 168.1723 168.5396 169.1273 170.1215 171.8688 172.6580 173.3625 176.2471 179.0120 179.3980 179.7833 182.2772 184.5912 185.4692 186.2123 187.1245 188.8364 189.3488 189.6611 189.9582 192.7944 194.3296 196.5052 199.5644 201.7724 204.5583 205.0871 206.9432 618.8652 621.1622 622.6619 625.8770 631.3838 632.7323 634.9098 635.1072 636.4482 637.0807 639.0760 639.1206 639.8057 641.3399 642.6591 643.5763 644.9208 648.1474 650.5625 651.4186 652.2128 659.4771 1201.7906 1206.5875 1210.2907</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">-0.257814 -0.407583 -0.253322 0.133133 -0.028045 -0.104657 -0.276873 -0.261774 -0.235590 0.358710 -0.005311 -0.210483 -0.226879 0.050415 -0.063250 -0.269850 -0.034933 0.230467 -0.136932 0.093484 -0.153588 -0.168810 -0.123904 -0.121842 -0.134481 0.105900 0.085396 0.084623 0.091907 0.089920 0.088805 0.096643 0.084140 0.093229 0.078388 0.083897 0.086857 0.085940 0.082147 0.089535 0.093834 0.113722 0.149633 0.133900 0.103717 0.102813 0.106166 0.108574 0.122842 0.123300 0.123882</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">8.2578 8.4076 8.2533 5.8669 6.0280 6.1047 6.2769 6.2618 6.2356 5.6413 6.0053 6.2105 6.2269 5.9496 6.0633 6.2698 6.0349 5.7695 6.1369 5.9065 6.1536 6.1688 6.1239 6.1218 6.1345 0.8941 0.9146 0.9154 0.9081 0.9101 0.9112 0.9034 0.9159 0.9068 0.9216 0.9161 0.9131 0.9141 0.9179 0.9105 0.9062 0.8863 0.8504 0.8661 0.8963 0.8972 0.8938 0.8914 0.8772 0.8767 0.8761</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">-0.2578 -0.4076 -0.2533 0.1331 -0.0280 -0.1047 -0.2769 -0.2618 -0.2356 0.3587 -0.0053 -0.2105 -0.2269 0.0504 -0.0633 -0.2698 -0.0349 0.2305 -0.1369 0.0935 -0.1536 -0.1688 -0.1239 -0.1218 -0.1345 0.1059 0.0854 0.0846 0.0919 0.0899 0.0888 0.0966 0.0841 0.0932 0.0784 0.0839 0.0869 0.0859 0.0821 0.0895 0.0938 0.1137 0.1496 0.1339 0.1037 0.1028 0.1062 0.1086 0.1228 0.1233 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1293 2.0888 2.3141 3.7409 3.8294 3.8292 3.9094 3.9008 3.8953 4.1762 3.7346 3.9416 3.9426 3.9056 3.7236 4.0217 4.0006 3.6075 3.8865 3.6073 4.0126 4.0059 3.9575 3.9632 3.9615 1.0257 1.0320 1.0049 1.0062 1.0010 1.0019 1.0208 1.0031 1.0094 1.0097 0.9990 0.9986 1.0008 1.0184 1.0019 0.9980 1.0056 1.0223 1.0070 1.0102 1.0077 1.0143 1.0115 1.0004 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1293 2.0888 2.3141 3.7409 3.8294 3.8292 3.9094 3.9008 3.8953 4.1762 3.7346 3.9416 3.9426 3.9056 3.7236 4.0217 4.0006 3.6075 3.8865 3.6073 4.0126 4.0059 3.9575 3.9632 3.9615 1.0257 1.0320 1.0049 1.0062 1.0010 1.0019 1.0208 1.0031 1.0094 1.0097 0.9990 0.9986 1.0008 1.0184 1.0019 0.9980 1.0056 1.0223 1.0070 1.0102 1.0077 1.0143 1.0115 1.0004 1.0004 1.0000</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">1.1736 0.8848 1.9189 1.1492 1.0700 0.9635 0.8703 0.9216 0.9517 0.9014 0.9573 1.0028 1.0135 1.0221 0.9946 0.9913 0.9978 0.9950 0.9858 0.9903 1.8646 0.9964 0.9638 0.9615 0.9975 0.9838 0.9840 0.9858 0.9992 0.9857 0.9046 0.9888 1.0280 1.2425 1.6664 1.6479 0.9378 0.9806 0.9160 0.8537 1.0307 1.0187 1.3859 1.3677 1.4530 0.9778 1.4683 0.9776 1.4328 0.9764 1.4223 0.9758 0.9745</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">-0.022721391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755298097938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.68189 -28.33862 0.34327 6.48128 -6.85163 -0.37036 -4.55596 4.38603 -0.16993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
