<?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="2.075863"
                        y3="1.880858"
                        z3="-1.0156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.585571"
                        y3="1.165796"
                        z3="1.039929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.680489"
                        y3="1.795816"
                        z3="1.226203"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.179913"
                        y3="-1.109381"
                        z3="-0.297471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.762875"
                        y3="-1.560631"
                        z3="-0.393421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.157051"
                        y3="-0.158666"
                        z3="-0.876233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.830356"
                        y3="-0.859266"
                        z3="1.041501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.144136"
                        y3="-1.685651"
                        z3="-1.31025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.889363"
                        y3="-1.748025"
                        z3="0.790816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.60529"
                        y3="1.003256"
                        z3="-0.151942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.556764"
                        y3="-1.705797"
                        z3="0.756067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.265255"
                        y3="-1.910004"
                        z3="1.99111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.229598"
                        y3="-1.417946"
                        z3="-0.484498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.354024"
                        y3="2.977383"
                        z3="-0.449554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.007498"
                        y3="2.564709"
                        z3="-0.010775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.187445"
                        y3="2.478187"
                        z3="-0.816104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.377049"
                        y3="2.130759"
                        z3="1.21746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.170446"
                        y3="2.0064"
                        z3="-0.014795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.589131"
                        y3="1.635956"
                        z3="-0.26309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.778326"
                        y3="0.138999"
                        z3="-0.336756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.951073"
                        y3="-0.61388"
                        z3="0.81943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.738928"
                        y3="-0.516358"
                        z3="-1.562168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.085254"
                        y3="-1.992502"
                        z3="0.751725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.877756"
                        y3="-1.89396"
                        z3="-1.634652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.050783"
                        y3="-2.636916"
                        z3="-0.476238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.551374"
                        y3="-2.235802"
                        z3="-1.218603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.185857"
                        y3="-0.028782"
                        z3="-1.952074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.644522"
                        y3="-0.139966"
                        z3="0.938204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.149479"
                        y3="-0.473465"
                        z3="1.792939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.261793"
                        y3="-1.790429"
                        z3="1.41452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.98201"
                        y3="-1.007873"
                        z3="-1.482611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.55075"
                        y3="-2.634364"
                        z3="-0.954984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.665321"
                        y3="-1.872573"
                        z3="-2.272542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.376681"
                        y3="-1.935276"
                        z3="1.741594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.946974"
                        y3="-2.756203"
                        z3="1.874155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.891992"
                        y3="-1.035549"
                        z3="2.183381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.351415"
                        y3="-2.088121"
                        z3="2.871333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.770459"
                        y3="-0.474435"
                        z3="-0.382102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.990741"
                        y3="-2.18286"
                        z3="-0.654657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.387349"
                        y3="-1.343426"
                        z3="-1.377874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.291228"
                        y3="3.712631"
                        z3="-1.251125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.914389"
                        y3="3.422898"
                        z3="0.373245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.281102"
                        y3="2.730748"
                        z3="-1.860505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.169995"
                        y3="1.999548"
                        z3="2.135983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.899377"
                        y3="2.097439"
                        z3="-1.201892"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.229858"
                        y3="2.058037"
                        z3="0.516282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.98032"
                        y3="-0.118891"
                        z3="1.782522"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.598422"
                        y3="0.057136"
                        z3="-2.470888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.220111"
                        y3="-2.563995"
                        z3="1.660809"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.851644"
                        y3="-2.387688"
                        z3="-2.597318"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.161393"
                        y3="-3.71195"
                        z3="-0.53034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:2.0759,1.8809,-1.0156;2.5856,1.1658,1.0399;-1.6805,1.7958,1.2262;4.1799,-1.1094,-.2975;2.7629,-1.5606,-.3934;3.1571,-.1587,-.8762;4.8304,-.8593,1.0415;5.1441,-1.6857,-1.3102;1.8894,-1.748,.7908;2.6053,1.0033,-.1519;.5568,-1.7058,.7561;-.2653,-1.91,1.9911;-.2296,-1.4179,-.4845;1.354,2.9774,-.4496;-.0075,2.5647,-.0108;-1.1874,2.4782,-.8161;-.377,2.1308,1.2175;-2.1704,2.0064,-.0148;-3.5891,1.636,-.2631;-3.7783,.139,-.3368;-3.9511,-.6139,.8194;-3.7389,-.5164,-1.5622;-4.0853,-1.9925,.7517;-3.8778,-1.894,-1.6347;-4.0508,-2.6369,-.4762;2.5514,-2.2358,-1.2186;3.1859,-.0288,-1.9521;5.6445,-.14,.9382;4.1495,-.4735,1.7929;5.2618,-1.7904,1.4145;5.982,-1.0079,-1.4826;5.5507,-2.6344,-.955;4.6653,-1.8726,-2.2725;2.3767,-1.9353,1.7416;-.947,-2.7562,1.8742;-.892,-1.0355,2.1834;.3514,-2.0881,2.8713;-.7705,-.4744,-.3821;-.9907,-2.1829,-.6547;.3873,-1.3434,-1.3779;1.2912,3.7126,-1.2511;1.9144,3.4229,.3732;-1.2811,2.7307,-1.8605;.17,1.9995,2.136;-3.8994,2.0974,-1.2019;-4.2299,2.058,.5163;-3.9803,-.1189,1.7825;-3.5984,.0571,-2.4709;-4.2201,-2.564,1.6608;-3.8516,-2.3877,-2.5973;-4.1614,-3.7119,-.5303;</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">2249.4049801944 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.853e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="2.07586316"
                                 y3="1.88085781"
                                 z3="-1.01560047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.5855708"
                                 y3="1.16579636"
                                 z3="1.03992929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68048941"
                                 y3="1.7958158"
                                 z3="1.22620272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.17991287"
                                 y3="-1.10938134"
                                 z3="-0.29747071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.76287487"
                                 y3="-1.56063123"
                                 z3="-0.39342084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.15705122"
                                 y3="-0.15866614"
                                 z3="-0.87623261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.83035563"
                                 y3="-0.85926632"
                                 z3="1.04150129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.14413629"
                                 y3="-1.68565105"
                                 z3="-1.31025029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.8893626"
                                 y3="-1.74802486"
                                 z3="0.7908161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60529048"
                                 y3="1.0032565"
                                 z3="-0.15194191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55676392"
                                 y3="-1.70579655"
                                 z3="0.75606677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26525485"
                                 y3="-1.9100036"
                                 z3="1.99110956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22959836"
                                 y3="-1.41794579"
                                 z3="-0.48449817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.35402386"
                                 y3="2.97738305"
                                 z3="-0.44955393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00749838"
                                 y3="2.56470939"
                                 z3="-0.01077476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18744517"
                                 y3="2.47818679"
                                 z3="-0.81610379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37704857"
                                 y3="2.13075898"
                                 z3="1.21746017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17044638"
                                 y3="2.00639972"
                                 z3="-0.01479505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58913127"
                                 y3="1.63595589"
                                 z3="-0.26308954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77832612"
                                 y3="0.13899859"
                                 z3="-0.33675622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.95107294"
                                 y3="-0.61388038"
                                 z3="0.81943028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73892817"
                                 y3="-0.51635825"
                                 z3="-1.56216776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.08525372"
                                 y3="-1.99250204"
                                 z3="0.7517249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.87775632"
                                 y3="-1.89395952"
                                 z3="-1.63465199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.05078295"
                                 y3="-2.6369159"
                                 z3="-0.47623842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55137375"
                                 y3="-2.23580177"
                                 z3="-1.21860263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.1858572"
                                 y3="-0.02878152"
                                 z3="-1.95207354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.64452161"
                                 y3="-0.13996643"
                                 z3="0.93820361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.14947934"
                                 y3="-0.47346533"
                                 z3="1.79293938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26179264"
                                 y3="-1.79042927"
                                 z3="1.41451975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.98200994"
                                 y3="-1.00787253"
                                 z3="-1.48261128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.55075016"
                                 y3="-2.6343639"
                                 z3="-0.95498394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66532117"
                                 y3="-1.87257331"
                                 z3="-2.27254217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.37668121"
                                 y3="-1.93527582"
                                 z3="1.74159412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94697421"
                                 y3="-2.75620285"
                                 z3="1.87415471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.89199248"
                                 y3="-1.03554864"
                                 z3="2.18338124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.35141541"
                                 y3="-2.08812138"
                                 z3="2.87133282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77045912"
                                 y3="-0.47443484"
                                 z3="-0.38210184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99074063"
                                 y3="-2.18285986"
                                 z3="-0.6546569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38734906"
                                 y3="-1.34342552"
                                 z3="-1.37787382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29122796"
                                 y3="3.71263099"
                                 z3="-1.25112454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.91438944"
                                 y3="3.42289822"
                                 z3="0.37324525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28110176"
                                 y3="2.73074778"
                                 z3="-1.86050455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16999543"
                                 y3="1.99954849"
                                 z3="2.13598311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89937655"
                                 y3="2.09743907"
                                 z3="-1.20189158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.2298583"
                                 y3="2.05803705"
                                 z3="0.51628193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.9803197"
                                 y3="-0.11889114"
                                 z3="1.78252228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.5984225"
                                 y3="0.05713591"
                                 z3="-2.47088827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.22011076"
                                 y3="-2.56399478"
                                 z3="1.66080904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.8516442"
                                 y3="-2.38768786"
                                 z3="-2.59731755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.16139268"
                                 y3="-3.7119503"
                                 z3="-0.53033971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:2.0759,1.8809,-1.0156;2.5856,1.1658,1.0399;-1.6805,1.7958,1.2262;4.1799,-1.1094,-.2975;2.7629,-1.5606,-.3934;3.1571,-.1587,-.8762;4.8304,-.8593,1.0415;5.1441,-1.6857,-1.3103;1.8894,-1.748,.7908;2.6053,1.0033,-.1519;.5568,-1.7058,.7561;-.2653,-1.91,1.9911;-.2296,-1.4179,-.4845;1.354,2.9774,-.4496;-.0075,2.5647,-.0108;-1.1874,2.4782,-.8161;-.377,2.1308,1.2175;-2.1704,2.0064,-.0148;-3.5891,1.636,-.2631;-3.7783,.139,-.3368;-3.9511,-.6139,.8194;-3.7389,-.5164,-1.5622;-4.0853,-1.9925,.7517;-3.8778,-1.894,-1.6347;-4.0508,-2.6369,-.4762;2.5514,-2.2358,-1.2186;3.1859,-.0288,-1.9521;5.6445,-.14,.9382;4.1495,-.4735,1.7929;5.2618,-1.7904,1.4145;5.982,-1.0079,-1.4826;5.5508,-2.6344,-.955;4.6653,-1.8726,-2.2725;2.3767,-1.9353,1.7416;-.947,-2.7562,1.8742;-.892,-1.0355,2.1834;.3514,-2.0881,2.8713;-.7705,-.4744,-.3821;-.9907,-2.1829,-.6547;.3873,-1.3434,-1.3779;1.2912,3.7126,-1.2511;1.9144,3.4229,.3732;-1.2811,2.7307,-1.8605;.17,1.9995,2.136;-3.8994,2.0974,-1.2019;-4.2299,2.058,.5163;-3.9803,-.1189,1.7825;-3.5984,.0571,-2.4709;-4.2201,-2.564,1.6608;-3.8516,-2.3877,-2.5973;-4.1614,-3.712,-.5303;</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="2.075863"
                        y3="1.880858"
                        z3="-1.0156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.585571"
                        y3="1.165796"
                        z3="1.039929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.680489"
                        y3="1.795816"
                        z3="1.226203"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.179913"
                        y3="-1.109381"
                        z3="-0.297471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.762875"
                        y3="-1.560631"
                        z3="-0.393421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.157051"
                        y3="-0.158666"
                        z3="-0.876233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.830356"
                        y3="-0.859266"
                        z3="1.041501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.144136"
                        y3="-1.685651"
                        z3="-1.31025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.889363"
                        y3="-1.748025"
                        z3="0.790816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.60529"
                        y3="1.003256"
                        z3="-0.151942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.556764"
                        y3="-1.705797"
                        z3="0.756067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.265255"
                        y3="-1.910004"
                        z3="1.99111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.229598"
                        y3="-1.417946"
                        z3="-0.484498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.354024"
                        y3="2.977383"
                        z3="-0.449554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.007498"
                        y3="2.564709"
                        z3="-0.010775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.187445"
                        y3="2.478187"
                        z3="-0.816104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.377049"
                        y3="2.130759"
                        z3="1.21746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.170446"
                        y3="2.0064"
                        z3="-0.014795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.589131"
                        y3="1.635956"
                        z3="-0.26309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.778326"
                        y3="0.138999"
                        z3="-0.336756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.951073"
                        y3="-0.61388"
                        z3="0.81943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.738928"
                        y3="-0.516358"
                        z3="-1.562168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.085254"
                        y3="-1.992502"
                        z3="0.751725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.877756"
                        y3="-1.89396"
                        z3="-1.634652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.050783"
                        y3="-2.636916"
                        z3="-0.476238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.551374"
                        y3="-2.235802"
                        z3="-1.218603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.185857"
                        y3="-0.028782"
                        z3="-1.952074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.644522"
                        y3="-0.139966"
                        z3="0.938204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.149479"
                        y3="-0.473465"
                        z3="1.792939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.261793"
                        y3="-1.790429"
                        z3="1.41452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.98201"
                        y3="-1.007873"
                        z3="-1.482611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.55075"
                        y3="-2.634364"
                        z3="-0.954984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.665321"
                        y3="-1.872573"
                        z3="-2.272542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.376681"
                        y3="-1.935276"
                        z3="1.741594"/>
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                        id="a35"
                        x3="-0.946974"
                        y3="-2.756203"
                        z3="1.874155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.891992"
                        y3="-1.035549"
                        z3="2.183381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.351415"
                        y3="-2.088121"
                        z3="2.871333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.770459"
                        y3="-0.474435"
                        z3="-0.382102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.990741"
                        y3="-2.18286"
                        z3="-0.654657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.387349"
                        y3="-1.343426"
                        z3="-1.377874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.291228"
                        y3="3.712631"
                        z3="-1.251125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.914389"
                        y3="3.422898"
                        z3="0.373245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.281102"
                        y3="2.730748"
                        z3="-1.860505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.169995"
                        y3="1.999548"
                        z3="2.135983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.899377"
                        y3="2.097439"
                        z3="-1.201892"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.229858"
                        y3="2.058037"
                        z3="0.516282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.98032"
                        y3="-0.118891"
                        z3="1.782522"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.598422"
                        y3="0.057136"
                        z3="-2.470888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.220111"
                        y3="-2.563995"
                        z3="1.660809"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.851644"
                        y3="-2.387688"
                        z3="-2.597318"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.161393"
                        y3="-3.71195"
                        z3="-0.53034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72918089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2249.40498019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.13416109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5937.52423580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.39007471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64612357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91694267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999997123369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999997123369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999994246738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.471161478256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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18.3404 18.3940 18.5534 18.6239 18.7261 18.9828 19.0835 19.3731 19.4840 19.5422 19.7872 19.8790 20.1758 20.2221 20.4062 20.4786 20.5429 20.7444 20.8325 21.0512 21.1363 21.3278 21.4195 21.5623 21.6187 21.7597 22.0268 22.1575 22.3105 22.3900 22.5557 22.7332 22.8301 23.0057 23.0595 23.2957 23.4125 23.4766 23.6133 23.6876 23.9561 24.1142 24.1422 24.5025 24.7007 24.8766 24.9320 25.0017 25.1295 25.3138 25.4264 25.6296 25.8115 26.0366 26.1884 26.3721 26.5858 26.6668 26.7007 27.0822 27.3312 27.4659 27.5903 27.6093 27.7796 28.0211 28.1023 28.1807 28.2881 28.4603 28.5951 28.6491 28.7623 28.8135 28.8868 29.0047 29.0565 29.2783 29.3385 29.6328 29.7109 29.9032 29.9435 30.0777 30.2227 30.3462 30.5224 30.6780 30.7915 30.8773 30.9551 31.2165 31.2462 31.3502 31.4774 31.5364 31.7262 31.8243 31.9535 32.1190 32.3212 32.3793 32.4271 32.5842 32.6398 32.8647 33.0190 33.1075 33.2627 33.3127 33.3329 33.6908 33.7919 33.9423 34.0623 34.1629 34.3544 34.4761 34.5412 34.6868 34.8827 35.0708 35.1866 35.3299 35.5122 35.5587 35.7117 35.7967 36.1330 36.1860 36.2762 36.3367 36.4028 36.6236 36.7811 36.9927 37.0726 37.2395 37.4264 37.5906 37.6464 37.7374 38.0324 38.1063 38.1916 38.2805 38.4269 38.7129 38.8210 38.8911 38.9397 39.1356 39.2350 39.4258 39.5600 39.7188 39.7392 39.7956 39.9183 39.9693 40.2269 40.4843 40.5324 40.6372 40.7565 40.8153 41.0068 41.0642 41.3181 41.3751 41.6452 41.7048 41.8890 41.9159 42.1005 42.1144 42.4288 42.5329 42.6190 42.8275 42.9673 43.0361 43.1513 43.2803 43.3598 43.6217 43.7106 43.8519 43.9100 44.1370 44.1578 44.3422 44.4118 44.5231 44.6485 44.7477 44.9752 44.9944 45.1299 45.2102 45.3966 45.4742 45.5500 45.8471 45.8776 45.9375 46.2601 46.3778 46.4728 46.6336 46.7085 47.0336 47.1252 47.2892 47.4316 47.6792 47.7055 47.8045 47.9887 48.0743 48.3546 48.4724 48.6320 48.9802 49.1367 49.1685 49.3368 49.3639 49.6081 49.6834 50.0059 50.1048 50.2324 50.5414 50.7804 51.1056 51.2254 51.5126 51.7156 51.8370 52.1845 52.2951 52.4252 52.6793 53.0491 53.2001 53.3047 53.4786 53.7700 53.9389 54.4463 54.8490 55.0162 55.3590 55.5792 55.7119 56.0502 56.2187 56.4494 56.5853 56.8785 56.9980 57.3333 57.4122 57.5217 57.5788 57.8731 58.0799 58.3213 58.6036 58.7710 59.0088 59.3422 59.3717 59.5786 59.6351 60.1541 60.2296 60.5343 60.9476 61.1801 61.4186 61.6383 61.7349 62.2774 62.4608 62.7304 62.7906 63.2165 63.5068 63.5640 63.9767 64.1315 64.3341 64.4203 64.8313 65.0286 65.2354 65.4096 65.4317 66.1467 66.2918 66.4318 66.6408 66.9506 67.3218 67.5121 67.6437 67.8960 67.9548 68.5421 68.6422 69.1593 69.3984 69.7703 70.0855 70.2851 70.4372 70.5826 70.8195 70.9846 71.2902 71.4753 71.7250 72.0515 72.2836 72.4407 72.5222 72.8501 73.1245 73.2751 73.4502 73.5481 73.9527 74.2185 74.3312 74.5335 74.8520 74.8907 75.0443 75.4174 75.5114 75.6709 75.9664 76.0923 76.1989 76.2732 76.4674 76.6002 76.6774 76.8846 77.0865 77.3564 77.5822 77.7670 77.8472 78.0050 78.1682 78.5959 78.6353 78.7355 78.8403 78.8666 79.0216 79.2634 79.3767 79.5363 79.6164 79.6401 79.7197 79.9283 80.0424 80.3618 80.3909 80.7173 80.7247 80.9271 81.0245 81.1149 81.2760 81.5318 81.5811 81.7552 81.8607 82.0129 82.2238 82.3276 82.4164 82.6576 82.7558 82.8755 83.1535 83.2276 83.3448 83.4700 83.5282 83.7231 83.8727 83.9860 84.1399 84.2036 84.3119 84.4872 84.5718 84.7142 84.7269 85.0709 85.1209 85.1907 85.4497 85.5724 85.8154 85.8361 85.9235 86.0132 86.2044 86.2274 86.3729 86.4766 86.6921 86.7806 86.8596 86.8934 87.0102 87.1038 87.2070 87.3665 87.5730 87.5988 87.7708 87.8483 87.9239 88.0702 88.1640 88.2725 88.6607 88.7659 88.8673 88.9184 89.0930 89.1823 89.3816 89.4076 89.4984 89.6439 89.7041 89.8976 90.1857 90.2937 90.4008 90.4577 90.7020 90.7709 91.0273 91.0680 91.1958 91.3863 91.4573 91.6710 91.8278 91.8797 92.0673 92.3236 92.4575 92.4822 92.5755 92.6278 92.7623 92.8805 92.9698 93.0747 93.2234 93.3667 93.4604 93.6345 93.7118 93.8634 93.9677 94.2065 94.4128 94.5101 94.5703 94.6248 94.7525 94.8727 94.9090 95.1157 95.2214 95.3048 95.4665 95.6473 95.7277 95.8327 95.9355 96.0402 96.1327 96.4664 96.6494 96.7747 96.8469 96.9177 97.1341 97.1819 97.2953 97.5663 97.6440 97.8308 97.9189 98.0223 98.2507 98.2732 98.4520 98.5152 98.5922 98.7679 98.7998 98.9264 99.1582 99.2758 99.5408 99.6217 99.7052 99.9133 99.9447 100.0914 100.3685 100.4476 100.5905 100.7006 100.9325 101.0424 101.1033 101.3027 101.6021 101.6774 101.9604 101.9994 102.0840 102.3272 102.3984 102.5348 102.7630 102.8444 103.0244 103.1230 103.3641 103.3840 103.5345 103.6122 103.7722 103.8738 104.0616 104.2803 104.4820 104.7737 104.8559 105.0680 105.3340 105.4694 105.5557 105.6187 105.9227 106.0367 106.2794 106.3053 106.4212 106.5680 106.6210 106.8073 106.8944 107.0496 107.2460 107.3566 107.6612 108.0155 108.1248 108.1792 108.4830 108.5876 108.7879 108.9540 109.0106 109.1417 109.2135 109.3355 109.4940 109.5884 109.8398 109.9160 110.1318 110.2736 110.3420 110.4946 110.5330 110.7448 110.9666 111.0509 111.1434 111.3583 111.4424 111.5273 111.5450 111.7661 111.9847 112.1784 112.2830 112.4606 112.5551 112.6099 112.7568 113.0423 113.1695 113.3185 113.4471 113.7212 113.8549 114.0371 114.2117 114.4747 114.5210 114.6921 114.7494 114.9659 115.2086 115.3319 115.4022 115.4845 115.7833 115.9481 115.9646 116.1583 116.2766 116.3415 116.6357 116.7861 116.8472 116.9291 117.1412 117.2082 117.3464 117.5338 117.5656 117.7226 117.7310 118.0469 118.2256 118.4146 118.4591 118.6385 118.7306 118.8118 119.0796 119.1499 119.2204 119.2490 119.3134 119.4776 119.6278 119.9620 120.1215 120.1610 120.4097 120.5854 120.6498 120.7877 120.8654 121.1232 121.1794 121.2910 121.5711 121.7690 121.9443 122.1875 122.3733 122.6581 123.0857 123.1950 123.4449 123.6350 123.7632 123.9985 124.2554 124.4664 124.6351 124.9569 125.1068 125.4595 125.6835 125.8696 126.1614 126.2742 126.4434 126.5507 126.7968 126.8627 127.3871 127.5871 127.8051 128.2466 128.4432 128.8275 129.1001 129.2802 129.3089 129.3568 129.6493 129.9649 130.0196 130.0945 130.5356 130.8200 130.9822 131.1019 131.2230 131.3981 131.5802 131.6476 131.9711 132.1139 132.2745 132.5012 132.7296 132.9482 133.1029 133.2010 133.3739 133.4073 133.4875 134.2658 134.3963 134.5103 134.6679 134.9483 135.0252 135.5070 135.6391 135.7467 136.1337 136.1649 136.5020 136.9532 137.0385 137.1854 137.3745 137.7423 138.1173 138.3739 138.6184 139.0114 139.1111 139.2582 139.9307 140.2945 140.6852 140.8997 140.9972 141.2157 141.4185 141.7606 141.9211 142.0452 142.3442 142.4920 142.6306 142.8085 143.0962 143.7365 143.9829 144.3035 144.3890 144.7496 144.8022 145.0285 145.3612 145.5489 145.6009 145.7043 145.7924 146.2142 146.2958 146.7325 146.8452 147.0166 147.1878 147.5658 147.6306 147.8899 148.3687 148.4129 148.7486 148.8270 148.9251 149.1129 149.3554 149.5442 149.6290 149.9841 150.5631 150.5909 150.8507 150.9431 151.0771 151.3233 151.6566 151.8876 152.1060 152.1823 152.3183 152.4897 152.6397 152.8763 153.0936 153.2024 153.5025 153.6875 153.9159 154.2171 154.5832 154.7494 155.4139 155.4889 155.8816 156.3654 156.8618 157.5368 157.7509 157.9125 158.0975 158.2423 158.4075 158.9088 159.1998 159.4380 159.4890 159.6897 160.2413 160.4112 160.8742 160.9831 161.4880 161.5662 161.8235 162.1450 162.5223 162.7132 163.5640 165.3551 165.5117 166.7833 168.0763 168.6112 168.9172 169.9182 172.0599 172.8780 173.4831 177.0073 179.3598 179.5925 180.2357 182.9372 184.6120 185.9554 186.7919 187.1753 189.1383 189.4559 189.9389 190.3723 193.1430 193.9452 197.0896 200.0488 201.9609 204.8680 205.3674 207.3435 622.7272 623.2000 624.3431 626.0558 632.9195 633.2136 635.1816 635.3061 636.9326 637.2965 638.1567 639.4098 639.6564 641.5329 642.8916 644.0239 645.9827 647.8680 650.9022 652.0631 652.7531 659.6027 1202.2641 1208.2318 1211.5796</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">-0.268388 -0.396991 -0.255918 0.144607 -0.059190 -0.104209 -0.277375 -0.245341 -0.158266 0.360740 0.021828 -0.232892 -0.238726 0.057853 -0.075919 -0.247517 0.004802 0.192976 -0.136210 0.082618 -0.154099 -0.152949 -0.133157 -0.128718 -0.131163 0.087966 0.077776 0.084908 0.101767 0.085895 0.090012 0.087278 0.069688 0.080967 0.084187 0.077240 0.085625 0.054493 0.096455 0.087203 0.099002 0.111670 0.122579 0.148664 0.097256 0.110225 0.113771 0.102327 0.125609 0.123309 0.125731</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">8.2684 8.3970 8.2559 5.8554 6.0592 6.1042 6.2774 6.2453 6.1583 5.6393 5.9782 6.2329 6.2387 5.9421 6.0759 6.2475 5.9952 5.8070 6.1362 5.9174 6.1541 6.1529 6.1332 6.1287 6.1312 0.9120 0.9222 0.9151 0.8982 0.9141 0.9100 0.9127 0.9303 0.9190 0.9158 0.9228 0.9144 0.9455 0.9035 0.9128 0.9010 0.8883 0.8774 0.8513 0.9027 0.8898 0.8862 0.8977 0.8744 0.8767 0.8743</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">-0.2684 -0.3970 -0.2559 0.1446 -0.0592 -0.1042 -0.2774 -0.2453 -0.1583 0.3607 0.0218 -0.2329 -0.2387 0.0579 -0.0759 -0.2475 0.0048 0.1930 -0.1362 0.0826 -0.1541 -0.1529 -0.1332 -0.1287 -0.1312 0.0880 0.0778 0.0849 0.1018 0.0859 0.0900 0.0873 0.0697 0.0810 0.0842 0.0772 0.0856 0.0545 0.0965 0.0872 0.0990 0.1117 0.1226 0.1487 0.0973 0.1102 0.1138 0.1023 0.1256 0.1233 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1208 2.0870 2.2938 3.7396 3.8928 3.8444 3.9058 3.9020 3.8543 4.1617 3.7068 3.9487 3.9729 3.8882 3.6854 4.0061 3.9305 3.6261 3.8702 3.5753 3.9464 3.9672 3.9149 3.9448 3.9167 1.0061 1.0324 1.0047 1.0222 0.9980 1.0050 1.0049 1.0070 1.0135 1.0006 1.0038 1.0146 0.9932 1.0038 1.0171 0.9935 1.0106 1.0176 1.0164 1.0130 1.0080 1.0163 1.0128 1.0006 1.0009 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1208 2.0870 2.2938 3.7396 3.8928 3.8444 3.9058 3.9020 3.8543 4.1617 3.7068 3.9487 3.9729 3.8882 3.6854 4.0061 3.9305 3.6261 3.8702 3.5753 3.9464 3.9672 3.9149 3.9448 3.9167 1.0061 1.0324 1.0047 1.0222 0.9980 1.0050 1.0049 1.0070 1.0135 1.0006 1.0038 1.0146 0.9932 1.0038 1.0171 0.9935 1.0106 1.0176 1.0164 1.0130 1.0080 1.0163 1.0128 1.0006 1.0009 0.9998</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">1.1447 0.9026 1.9055 1.1242 1.0664 0.9508 0.9143 0.9295 0.9363 0.8758 0.9768 1.0210 1.0055 1.0268 0.9874 0.9972 0.9934 0.9962 0.9954 0.9823 1.8373 0.9961 0.9550 0.9506 0.9897 0.9838 0.9997 0.9743 0.9990 1.0069 0.8847 0.9902 1.0301 1.2393 1.6536 1.6489 0.9538 0.9753 0.9076 0.8507 1.0347 1.0239 1.3636 1.3594 1.4272 0.9931 1.4519 0.9897 1.4078 0.9889 1.4163 0.9840 0.9832</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">-0.030012215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.759193108914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.01315 -10.41325 -0.40010 -14.02008 13.97979 -0.04029 -0.74163 0.05395 -0.68768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
