<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.399095"
                        y3="-2.689691"
                        z3="0.331022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.408402"
                        y3="-0.747636"
                        z3="1.092975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.45844"
                        y3="2.226483"
                        z3="-0.278472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.153987"
                        y3="-2.252705"
                        z3="0.93339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.988585"
                        y3="-1.403363"
                        z3="-0.2899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.882744"
                        y3="-2.360798"
                        z3="0.113688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.069346"
                        y3="-3.453514"
                        z3="0.890169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.14866"
                        y3="-1.572292"
                        z3="2.280748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.728246"
                        y3="-1.642692"
                        z3="-1.542481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.58675"
                        y3="-1.817307"
                        z3="0.571782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.305416"
                        y3="-0.725626"
                        z3="-2.322583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.007647"
                        y3="-1.126717"
                        z3="-3.586214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.319848"
                        y3="0.747583"
                        z3="-2.047498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.725129"
                        y3="-2.273907"
                        z3="0.651623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.232718"
                        y3="-1.226982"
                        z3="-0.299227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.608939"
                        y3="0.017657"
                        z3="0.180403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.316946"
                        y3="-1.497156"
                        z3="-1.661256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.054551"
                        y3="0.995926"
                        z3="-0.698999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.775991"
                        y3="-0.521019"
                        z3="-2.529778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.140133"
                        y3="0.730491"
                        z3="-2.057355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.800346"
                        y3="2.876638"
                        z3="0.724556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.431876"
                        y3="2.757379"
                        z3="0.938268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.562873"
                        y3="3.726024"
                        z3="1.515229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.839244"
                        y3="3.489352"
                        z3="1.955825"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.953328"
                        y3="4.45944"
                        z3="2.520283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.590418"
                        y3="4.342733"
                        z3="2.749894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.755073"
                        y3="-0.367627"
                        z3="-0.070221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.798062"
                        y3="-3.265357"
                        z3="-0.478344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.016879"
                        y3="-3.997323"
                        z3="-0.051875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.107014"
                        y3="-3.14877"
                        z3="1.036669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.811768"
                        y3="-4.154785"
                        z3="1.685608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.777887"
                        y3="-2.245446"
                        z3="3.056319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.16903"
                        y3="-1.292581"
                        z3="2.549647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.539468"
                        y3="-0.672603"
                        z3="2.300656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.794307"
                        y3="-2.67827"
                        z3="-1.862948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.986136"
                        y3="-2.204251"
                        z3="-3.745351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.549119"
                        y3="-0.651061"
                        z3="-4.457023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.053662"
                        y3="-0.810224"
                        z3="-3.574066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.852286"
                        y3="1.297358"
                        z3="-2.867839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.808813"
                        y3="1.028123"
                        z3="-1.12964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.347345"
                        y3="1.112608"
                        z3="-1.975603"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.319761"
                        y3="-3.184688"
                        z3="0.576346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.780052"
                        y3="-1.919045"
                        z3="1.683003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.527434"
                        y3="0.229338"
                        z3="1.239011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.020518"
                        y3="-2.465855"
                        z3="-2.043408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.843118"
                        y3="-0.728687"
                        z3="-3.589473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.48844"
                        y3="1.501464"
                        z3="-2.731845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.828324"
                        y3="2.092769"
                        z3="0.334198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.626554"
                        y3="3.808732"
                        z3="1.334279"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.224585"
                        y3="3.385969"
                        z3="2.1235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.552755"
                        y3="5.121232"
                        z3="3.131527"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.118408"
                        y3="4.91113"
                        z3="3.539698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3991,-2.6897,.331;-.4084,-.7476,1.093;3.4584,2.2265,-.2785;-3.154,-2.2527,.9334;-2.9886,-1.4034,-.2899;-1.8827,-2.3608,.1137;-4.0693,-3.4535,.8902;-3.1487,-1.5723,2.2807;-3.7282,-1.6427,-1.5425;-.5867,-1.8173,.5718;-4.3054,-.7256,-2.3226;-5.0076,-1.1267,-3.5862;-4.3198,.7476,-2.0475;1.7251,-2.2739,.6516;2.2327,-1.227,-.2992;2.6089,.0177,.1804;2.3169,-1.4972,-1.6613;3.0546,.9959,-.699;2.776,-.521,-2.5298;3.1401,.7305,-2.0574;2.8003,2.8766,.7246;1.4319,2.7574,.9383;3.5629,3.726,1.5152;.8392,3.4894,1.9558;2.9533,4.4594,2.5203;1.5904,4.3427,2.7499;-2.7551,-.3676,-.0702;-1.7981,-3.2654,-.4783;-4.0169,-3.9973,-.0519;-5.107,-3.1488,1.0367;-3.8118,-4.1548,1.6856;-2.7779,-2.2454,3.0563;-4.169,-1.2926,2.5496;-2.5395,-.6726,2.3007;-3.7943,-2.6783,-1.8629;-4.9861,-2.2043,-3.7454;-4.5491,-.6511,-4.457;-6.0537,-.8102,-3.5741;-3.8523,1.2974,-2.8678;-3.8088,1.0281,-1.1296;-5.3473,1.1126,-1.9756;2.3198,-3.1847,.5763;1.7801,-1.919,1.683;2.5274,.2293,1.239;2.0205,-2.4659,-2.0434;2.8431,-.7287,-3.5895;3.4884,1.5015,-2.7318;.8283,2.0928,.3342;4.6266,3.8087,1.3343;-.2246,3.386,2.1235;3.5528,5.1212,3.1315;1.1184,4.9111,3.5397;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.7235723025 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">1</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">6.862e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.900 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">0.802 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.730 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.39909464"
                                 y3="-2.68969095"
                                 z3="0.3310221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40840191"
                                 y3="-0.74763583"
                                 z3="1.09297528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.45844034"
                                 y3="2.22648313"
                                 z3="-0.27847209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.15398738"
                                 y3="-2.25270458"
                                 z3="0.93338999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98858528"
                                 y3="-1.40336325"
                                 z3="-0.28990036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88274394"
                                 y3="-2.36079825"
                                 z3="0.11368835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.06934589"
                                 y3="-3.45351422"
                                 z3="0.89016865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14866013"
                                 y3="-1.572292"
                                 z3="2.28074839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.72824629"
                                 y3="-1.64269218"
                                 z3="-1.54248128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58674993"
                                 y3="-1.81730678"
                                 z3="0.57178178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30541554"
                                 y3="-0.72562585"
                                 z3="-2.32258312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.00764724"
                                 y3="-1.12671746"
                                 z3="-3.58621433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.31984777"
                                 y3="0.74758256"
                                 z3="-2.04749755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.72512919"
                                 y3="-2.27390715"
                                 z3="0.65162267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.232718"
                                 y3="-1.22698161"
                                 z3="-0.29922719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60893935"
                                 y3="0.01765654"
                                 z3="0.18040331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31694634"
                                 y3="-1.49715628"
                                 z3="-1.66125646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05455135"
                                 y3="0.99592648"
                                 z3="-0.69899899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.77599072"
                                 y3="-0.52101928"
                                 z3="-2.52977793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14013266"
                                 y3="0.73049124"
                                 z3="-2.05735487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8003464"
                                 y3="2.87663827"
                                 z3="0.72455582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.43187625"
                                 y3="2.75737936"
                                 z3="0.93826806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.56287328"
                                 y3="3.72602394"
                                 z3="1.51522923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.83924357"
                                 y3="3.48935197"
                                 z3="1.95582509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.95332807"
                                 y3="4.45943957"
                                 z3="2.52028323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.59041846"
                                 y3="4.34273325"
                                 z3="2.74989391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.75507325"
                                 y3="-0.36762665"
                                 z3="-0.07022121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.79806175"
                                 y3="-3.26535673"
                                 z3="-0.4783443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01687916"
                                 y3="-3.9973228"
                                 z3="-0.05187469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.10701357"
                                 y3="-3.14877002"
                                 z3="1.03666901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81176843"
                                 y3="-4.15478537"
                                 z3="1.68560778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7778866"
                                 y3="-2.24544584"
                                 z3="3.05631926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.16902979"
                                 y3="-1.29258103"
                                 z3="2.54964701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53946834"
                                 y3="-0.67260258"
                                 z3="2.30065573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.79430721"
                                 y3="-2.67827009"
                                 z3="-1.86294816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.98613633"
                                 y3="-2.20425072"
                                 z3="-3.74535075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.54911917"
                                 y3="-0.65106078"
                                 z3="-4.45702327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.05366164"
                                 y3="-0.81022445"
                                 z3="-3.57406623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.85228618"
                                 y3="1.29735825"
                                 z3="-2.8678393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.80881302"
                                 y3="1.02812323"
                                 z3="-1.12963998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.34734483"
                                 y3="1.11260819"
                                 z3="-1.975603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31976132"
                                 y3="-3.18468751"
                                 z3="0.57634568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.78005239"
                                 y3="-1.91904478"
                                 z3="1.68300331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.52743417"
                                 y3="0.22933845"
                                 z3="1.23901113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.02051752"
                                 y3="-2.46585457"
                                 z3="-2.04340786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.84311824"
                                 y3="-0.72868658"
                                 z3="-3.58947273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48844029"
                                 y3="1.50146438"
                                 z3="-2.73184471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.82832388"
                                 y3="2.0927692"
                                 z3="0.33419809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.62655386"
                                 y3="3.80873242"
                                 z3="1.33427917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.22458546"
                                 y3="3.38596918"
                                 z3="2.1234995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.55275511"
                                 y3="5.12123211"
                                 z3="3.13152652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.11840796"
                                 y3="4.91112959"
                                 z3="3.53969821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3991,-2.6897,.331;-.4084,-.7476,1.093;3.4584,2.2265,-.2785;-3.154,-2.2527,.9334;-2.9886,-1.4034,-.2899;-1.8827,-2.3608,.1137;-4.0693,-3.4535,.8902;-3.1487,-1.5723,2.2807;-3.7282,-1.6427,-1.5425;-.5867,-1.8173,.5718;-4.3054,-.7256,-2.3226;-5.0076,-1.1267,-3.5862;-4.3198,.7476,-2.0475;1.7251,-2.2739,.6516;2.2327,-1.227,-.2992;2.6089,.0177,.1804;2.3169,-1.4972,-1.6613;3.0546,.9959,-.699;2.776,-.521,-2.5298;3.1401,.7305,-2.0574;2.8003,2.8766,.7246;1.4319,2.7574,.9383;3.5629,3.726,1.5152;.8392,3.4894,1.9558;2.9533,4.4594,2.5203;1.5904,4.3427,2.7499;-2.7551,-.3676,-.0702;-1.7981,-3.2654,-.4783;-4.0169,-3.9973,-.0519;-5.107,-3.1488,1.0367;-3.8118,-4.1548,1.6856;-2.7779,-2.2454,3.0563;-4.169,-1.2926,2.5496;-2.5395,-.6726,2.3007;-3.7943,-2.6783,-1.8629;-4.9861,-2.2043,-3.7454;-4.5491,-.6511,-4.457;-6.0537,-.8102,-3.5741;-3.8523,1.2974,-2.8678;-3.8088,1.0281,-1.1296;-5.3473,1.1126,-1.9756;2.3198,-3.1847,.5763;1.7801,-1.919,1.683;2.5274,.2293,1.239;2.0205,-2.4659,-2.0434;2.8431,-.7287,-3.5895;3.4884,1.5015,-2.7318;.8283,2.0928,.3342;4.6266,3.8087,1.3343;-.2246,3.386,2.1235;3.5528,5.1212,3.1315;1.1184,4.9111,3.5397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.399095"
                        y3="-2.689691"
                        z3="0.331022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.408402"
                        y3="-0.747636"
                        z3="1.092975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.45844"
                        y3="2.226483"
                        z3="-0.278472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.153987"
                        y3="-2.252705"
                        z3="0.93339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.988585"
                        y3="-1.403363"
                        z3="-0.2899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.882744"
                        y3="-2.360798"
                        z3="0.113688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.069346"
                        y3="-3.453514"
                        z3="0.890169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.14866"
                        y3="-1.572292"
                        z3="2.280748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.728246"
                        y3="-1.642692"
                        z3="-1.542481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.58675"
                        y3="-1.817307"
                        z3="0.571782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.305416"
                        y3="-0.725626"
                        z3="-2.322583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.007647"
                        y3="-1.126717"
                        z3="-3.586214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.319848"
                        y3="0.747583"
                        z3="-2.047498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.725129"
                        y3="-2.273907"
                        z3="0.651623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.232718"
                        y3="-1.226982"
                        z3="-0.299227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.608939"
                        y3="0.017657"
                        z3="0.180403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.316946"
                        y3="-1.497156"
                        z3="-1.661256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.054551"
                        y3="0.995926"
                        z3="-0.698999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.775991"
                        y3="-0.521019"
                        z3="-2.529778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.140133"
                        y3="0.730491"
                        z3="-2.057355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.800346"
                        y3="2.876638"
                        z3="0.724556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.431876"
                        y3="2.757379"
                        z3="0.938268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.562873"
                        y3="3.726024"
                        z3="1.515229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.839244"
                        y3="3.489352"
                        z3="1.955825"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.953328"
                        y3="4.45944"
                        z3="2.520283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.590418"
                        y3="4.342733"
                        z3="2.749894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.755073"
                        y3="-0.367627"
                        z3="-0.070221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.798062"
                        y3="-3.265357"
                        z3="-0.478344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.016879"
                        y3="-3.997323"
                        z3="-0.051875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.107014"
                        y3="-3.14877"
                        z3="1.036669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.811768"
                        y3="-4.154785"
                        z3="1.685608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.777887"
                        y3="-2.245446"
                        z3="3.056319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.16903"
                        y3="-1.292581"
                        z3="2.549647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.539468"
                        y3="-0.672603"
                        z3="2.300656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.794307"
                        y3="-2.67827"
                        z3="-1.862948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.986136"
                        y3="-2.204251"
                        z3="-3.745351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.549119"
                        y3="-0.651061"
                        z3="-4.457023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.053662"
                        y3="-0.810224"
                        z3="-3.574066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.852286"
                        y3="1.297358"
                        z3="-2.867839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.808813"
                        y3="1.028123"
                        z3="-1.12964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.347345"
                        y3="1.112608"
                        z3="-1.975603"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.319761"
                        y3="-3.184688"
                        z3="0.576346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.780052"
                        y3="-1.919045"
                        z3="1.683003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.527434"
                        y3="0.229338"
                        z3="1.239011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.020518"
                        y3="-2.465855"
                        z3="-2.043408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.843118"
                        y3="-0.728687"
                        z3="-3.589473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.48844"
                        y3="1.501464"
                        z3="-2.731845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.828324"
                        y3="2.092769"
                        z3="0.334198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.626554"
                        y3="3.808732"
                        z3="1.334279"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.224585"
                        y3="3.385969"
                        z3="2.1235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.552755"
                        y3="5.121232"
                        z3="3.131527"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.118408"
                        y3="4.91113"
                        z3="3.539698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3991,-2.6897,.331;-.4084,-.7476,1.093;3.4584,2.2265,-.2785;-3.154,-2.2527,.9334;-2.9886,-1.4034,-.2899;-1.8827,-2.3608,.1137;-4.0693,-3.4535,.8902;-3.1487,-1.5723,2.2807;-3.7282,-1.6427,-1.5425;-.5867,-1.8173,.5718;-4.3054,-.7256,-2.3226;-5.0076,-1.1267,-3.5862;-4.3198,.7476,-2.0475;1.7251,-2.2739,.6516;2.2327,-1.227,-.2992;2.6089,.0177,.1804;2.3169,-1.4972,-1.6613;3.0546,.9959,-.699;2.776,-.521,-2.5298;3.1401,.7305,-2.0574;2.8003,2.8766,.7246;1.4319,2.7574,.9383;3.5629,3.726,1.5152;.8392,3.4894,1.9558;2.9533,4.4594,2.5203;1.5904,4.3427,2.7499;-2.7551,-.3676,-.0702;-1.7981,-3.2654,-.4783;-4.0169,-3.9973,-.0519;-5.107,-3.1488,1.0367;-3.8118,-4.1548,1.6856;-2.7779,-2.2454,3.0563;-4.169,-1.2926,2.5496;-2.5395,-.6726,2.3007;-3.7943,-2.6783,-1.8629;-4.9861,-2.2043,-3.7454;-4.5491,-.6511,-4.457;-6.0537,-.8102,-3.5741;-3.8523,1.2974,-2.8678;-3.8088,1.0281,-1.1296;-5.3473,1.1126,-1.9756;2.3198,-3.1847,.5763;1.7801,-1.919,1.683;2.5274,.2293,1.239;2.0205,-2.4659,-2.0434;2.8431,-.7287,-3.5895;3.4884,1.5015,-2.7318;.8283,2.0928,.3342;4.6266,3.8087,1.3343;-.2246,3.386,2.1235;3.5528,5.1212,3.1315;1.1184,4.9111,3.5397;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84817134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.72357230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3354.57174364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5962.35342844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2607.78168480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70965638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86148504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000114126071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000114126071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000228252142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234448417769</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8650 17.0247 17.1377 17.2598 17.3457 17.4319 17.5587 17.7933 17.9224 18.0482 18.1179 18.3954 18.6640 18.8561 18.8784 18.9578 19.2099 19.4112 19.5580 19.6041 19.6671 19.9356 20.0296 20.0689 20.1242 20.3238 20.4946 20.5438 20.6954 20.8286 20.9513 21.0124 21.0911 21.1301 21.2668 21.4322 21.5129 21.8833 21.9165 21.9657 22.0240 22.2679 22.4238 22.4470 22.7988 22.8283 23.0680 23.2639 23.3380 23.4038 23.5307 23.7458 23.8601 23.9719 24.0281 24.3208 24.5983 24.6847 24.8050 24.8781 24.9679 25.1482 25.1833 25.4391 25.5767 25.8565 25.9581 26.0590 26.2476 26.3444 26.4925 26.6749 26.8481 27.0790 27.1708 27.2342 27.3357 27.5414 27.6749 27.7947 27.8408 28.0367 28.0825 28.2918 28.4884 28.5105 28.7039 28.8061 28.9991 29.0301 29.1953 29.2101 29.2898 29.4785 29.5419 29.5715 29.6917 29.7713 30.0016 30.0807 30.2301 30.2702 30.4161 30.4893 30.5308 30.7619 30.9595 31.0684 31.2041 31.4289 31.4777 31.4814 31.5822 31.8546 32.0852 32.1344 32.3863 32.4526 32.4675 32.6311 32.6935 32.8885 33.0837 33.1467 33.3456 33.3963 33.4976 33.7350 33.8671 34.0487 34.1500 34.4262 34.5369 34.6583 34.7449 35.0038 35.0516 35.2225 35.3603 35.4934 35.5879 35.7311 35.9273 36.0783 36.1322 36.3138 36.3646 36.4182 36.6598 36.9287 36.9664 37.0418 37.2224 37.3561 37.4715 37.5328 37.6373 37.6895 37.7168 38.0328 38.1164 38.2735 38.3867 38.4916 38.6214 38.7521 38.8535 38.8791 39.0166 39.1117 39.2323 39.3672 39.6038 39.6594 39.8782 39.9968 40.0611 40.3839 40.5337 40.5954 40.7270 40.7819 40.9470 41.0568 41.1363 41.1989 41.4426 41.4942 41.7633 41.9567 42.0738 42.1103 42.1392 42.2660 42.2975 42.4312 42.5567 42.7825 42.8597 43.0410 43.1204 43.1798 43.2787 43.5278 43.6327 43.8061 43.8343 43.9267 44.0504 44.2333 44.3843 44.4209 44.6058 44.6523 44.7772 45.0226 45.0728 45.2348 45.3644 45.3874 45.6668 45.9279 45.9667 46.0361 46.1442 46.2270 46.4654 46.5209 46.6497 46.7903 46.9421 47.0204 47.3088 47.4723 47.5428 47.6628 47.7676 47.9923 48.3300 48.4022 48.6195 48.7021 48.8470 48.9356 49.1182 49.2738 49.3573 49.6014 49.8588 49.9720 50.0586 50.2565 50.5901 50.7128 51.0527 51.2773 51.5227 51.6508 51.8959 52.1067 52.3685 52.4920 52.8520 52.9658 53.2148 53.4462 53.7333 54.1358 54.6929 54.7317 54.9855 55.1164 55.3775 55.7955 55.9538 56.0740 56.2276 56.5290 56.6536 56.8910 57.1167 57.2888 57.3865 57.6075 57.7174 58.0639 58.2925 58.5805 58.9036 59.0612 59.2657 59.4403 59.4931 59.9113 60.0892 60.2688 60.3901 60.6903 61.1815 61.5601 61.6953 61.8284 62.0622 62.4618 62.8186 62.9081 63.1238 63.2722 63.8232 63.8277 64.2983 64.3465 64.6094 64.8726 65.1045 65.1954 65.6026 65.6190 65.9937 66.2615 66.5967 66.9267 67.0068 67.2549 67.3943 67.4362 67.9212 68.0276 68.2184 68.4153 69.0339 69.1948 69.3847 69.6516 69.7556 69.8982 70.3312 70.4991 70.6492 70.7745 70.8680 71.4130 71.6700 71.9540 72.1403 72.2816 72.5649 72.8226 72.9186 73.0815 73.3207 73.7151 74.0932 74.2339 74.3075 74.5782 74.7181 74.7776 74.8928 75.1460 75.2270 75.3072 75.4496 76.0591 76.3689 76.5246 76.6432 76.7143 76.9524 77.0977 77.2430 77.3552 77.4926 77.6455 77.7756 77.8704 78.1118 78.3501 78.5851 78.6899 78.8056 78.8729 78.9206 79.0180 79.1388 79.1524 79.2038 79.3544 79.4785 79.5987 79.7872 79.8689 79.9389 80.1004 80.1380 80.3088 80.4404 80.5932 80.8011 80.9482 81.1445 81.2889 81.3429 81.5797 81.6416 81.9469 82.1531 82.2138 82.2323 82.3682 82.4781 82.5726 82.7218 82.8445 82.9524 83.0211 83.0739 83.3068 83.3952 83.4948 83.5629 83.6910 83.7761 83.9611 84.2678 84.3887 84.5749 84.7068 84.7671 84.8700 84.9973 85.0784 85.2341 85.3397 85.4539 85.5226 85.5992 85.6553 85.7057 85.8628 85.9780 86.0796 86.2460 86.3580 86.4018 86.5376 86.6264 86.7516 86.8233 86.9436 86.9893 87.1595 87.3845 87.4618 87.6632 87.7416 87.9111 88.1877 88.3915 88.4437 88.5598 88.7806 88.8874 89.0097 89.0910 89.2297 89.3753 89.4362 89.4796 89.5560 89.5797 89.7861 89.9819 90.2132 90.3531 90.5087 90.7805 90.8024 90.9361 91.1700 91.2688 91.3426 91.8083 91.9282 91.9636 92.1013 92.2157 92.3582 92.4374 92.6624 92.7126 92.8913 92.9529 92.9982 93.0482 93.1798 93.2752 93.2979 93.4062 93.4320 93.6121 93.7388 93.8870 93.9171 93.9415 94.0680 94.1226 94.3621 94.4713 94.6138 94.7524 94.9600 95.0769 95.2232 95.3358 95.4237 95.6066 95.7656 95.8900 95.9709 96.0351 96.1127 96.5236 96.6761 96.7393 96.7787 96.8830 97.0005 97.0441 97.2648 97.3914 97.4867 97.6707 97.7531 97.9058 97.9676 98.3451 98.3817 98.4738 98.6112 98.7548 98.9830 99.0407 99.1613 99.2746 99.4141 99.5107 99.5384 99.6193 99.7264 99.9672 100.0559 100.1944 100.4548 100.5764 100.9739 101.0419 101.1382 101.3610 101.4343 101.7245 101.9318 101.9811 102.0719 102.2299 102.5252 102.6968 102.8448 103.0375 103.0856 103.2368 103.4533 103.5487 103.9200 104.0663 104.2306 104.5069 104.5630 104.8009 104.8743 105.0658 105.1565 105.3624 105.5233 105.5939 105.7166 105.8301 105.9061 105.9649 106.1961 106.3266 106.3486 106.4556 106.5594 106.9563 106.9765 107.0418 107.2816 107.3418 107.4706 107.5207 107.6039 107.7015 108.1487 108.1750 108.2029 108.4392 108.6196 108.8369 109.0293 109.1708 109.2498 109.3217 109.4172 109.5608 109.6977 109.7747 109.8642 110.1184 110.1976 110.3701 110.6137 110.6444 110.9505 111.0267 111.1251 111.3733 111.4866 111.6224 111.7029 111.8966 112.0584 112.1369 112.4610 112.6301 112.7726 113.0035 113.0721 113.1604 113.4337 113.5620 113.5910 113.7670 114.2196 114.4288 114.5120 114.6486 114.8049 114.8481 114.9462 115.0283 115.2867 115.4021 115.4569 115.4981 115.6768 115.7780 116.0696 116.1678 116.2847 116.3695 116.5726 116.6993 116.7781 116.8779 117.0458 117.2549 117.3302 117.4402 117.5012 117.6935 117.7240 117.9378 118.0802 118.2203 118.2625 118.3976 118.5786 118.6607 118.7193 118.7890 119.0048 119.1802 119.2948 119.3970 119.4657 119.6366 120.0832 120.1501 120.2681 120.3088 120.4548 120.6099 120.7144 120.8292 121.1806 121.2865 121.4210 121.7396 121.8613 122.1756 122.2712 122.3949 122.5276 122.7124 123.0876 123.1818 123.5234 123.8133 123.8174 124.0704 124.2531 125.1046 125.1313 125.3123 125.3941 125.7801 126.1218 126.2160 126.4682 126.6989 126.8141 127.4520 127.8076 127.8987 128.0559 128.5302 128.6318 128.9853 129.1354 129.2058 129.2164 129.3563 129.5601 129.6751 129.8519 129.8943 130.1892 130.4301 130.5202 130.6111 130.6921 130.8536 130.9199 131.1907 131.2752 131.3540 131.7761 131.8515 132.0716 132.1954 132.3495 132.5170 132.9528 133.1125 133.2762 133.3508 133.4348 133.7198 133.8797 134.1818 134.4780 134.6167 135.0026 135.1180 135.2588 135.4072 135.7577 136.0749 136.6544 137.1023 137.2936 137.4812 137.8580 138.2143 138.4186 138.6224 138.9549 138.9900 139.2590 139.4349 139.7712 140.2631 140.2935 140.6416 140.8277 141.0850 141.3969 141.4821 141.6974 141.7130 142.1812 143.0454 143.4578 143.7724 143.8204 144.2571 144.4185 144.5528 144.6860 144.7482 144.9274 145.1433 145.2101 145.3749 145.5546 145.6610 146.0426 146.0883 146.3108 146.3610 146.4698 146.7253 147.2054 147.3450 147.6097 147.9556 148.1634 148.2259 148.3089 148.4797 148.5105 148.8194 149.0331 149.1314 149.3511 149.5159 149.7450 149.8482 150.1042 150.5100 150.5439 150.8732 150.9271 151.2875 151.5034 151.7931 151.9542 152.2883 152.6807 152.8754 153.2702 153.5558 153.6926 153.8416 154.5589 154.7895 154.8786 155.1076 155.4977 156.2543 156.4078 156.5173 156.9248 157.1592 157.2325 157.5211 157.5596 157.6225 157.8869 158.4027 158.8343 159.2300 159.4527 159.6617 159.8840 160.3401 160.5852 161.3708 161.9098 162.2840 162.9282 163.5959 164.3491 164.5584 165.1929 167.3171 167.7258 168.9192 170.2814 171.5619 172.4561 173.1140 173.2489 174.8032 176.8897 178.2233 179.2182 180.0933 181.0850 182.6825 185.6618 186.6903 186.9562 187.9283 189.3880 189.6150 192.6689 192.7841 193.8031 195.2296 197.4338 199.5698 202.8282 205.2597 206.9280 207.0699 618.2692 620.7080 621.3306 626.4846 630.7052 631.3357 632.3582 634.3010 634.5471 635.4452 635.7787 637.1225 637.9466 638.6412 640.0536 642.8384 643.4297 644.8796 647.4005 649.9695 651.6309 657.5966 658.4715 1200.7353 1209.5352 1215.2680</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.269321 -0.401567 -0.299930 0.085655 0.046275 -0.093661 -0.247435 -0.254784 -0.184108 0.362495 -0.054913 -0.201890 -0.235658 0.062625 0.020934 -0.163380 -0.219697 0.253276 -0.070692 -0.222445 0.277771 -0.176402 -0.231259 -0.109720 -0.082341 -0.155079 0.086156 0.068945 0.071029 0.093290 0.090238 0.083390 0.084599 0.098771 0.069400 0.075968 0.084579 0.083163 0.087188 0.082000 0.085279 0.113704 0.098540 0.121392 0.113640 0.123848 0.124040 0.133374 0.121928 0.126116 0.122075 0.122596</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2693 8.4016 8.2999 5.9143 5.9537 6.0937 6.2474 6.2548 6.1841 5.6375 6.0549 6.2019 6.2357 5.9374 5.9791 6.1634 6.2197 5.7467 6.0707 6.2224 5.7222 6.1764 6.2313 6.1097 6.0823 6.1551 0.9138 0.9311 0.9290 0.9067 0.9098 0.9166 0.9154 0.9012 0.9306 0.9240 0.9154 0.9168 0.9128 0.9180 0.9147 0.8863 0.9015 0.8786 0.8864 0.8762 0.8760 0.8666 0.8781 0.8739 0.8779 0.8774</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2693 -0.4016 -0.2999 0.0857 0.0463 -0.0937 -0.2474 -0.2548 -0.1841 0.3625 -0.0549 -0.2019 -0.2357 0.0626 0.0209 -0.1634 -0.2197 0.2533 -0.0707 -0.2224 0.2778 -0.1764 -0.2313 -0.1097 -0.0823 -0.1551 0.0862 0.0689 0.0710 0.0933 0.0902 0.0834 0.0846 0.0988 0.0694 0.0760 0.0846 0.0832 0.0872 0.0820 0.0853 0.1137 0.0985 0.1214 0.1136 0.1238 0.1240 0.1334 0.1219 0.1261 0.1221 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1270 2.0973 2.1148 3.7346 3.7854 3.8607 3.9173 3.9129 3.9050 4.2054 3.8317 3.9341 3.9452 3.8598 3.6708 3.9206 4.0213 3.8393 3.9154 4.0561 3.7872 3.9339 4.0439 3.9482 3.9274 3.9660 1.0335 1.0391 1.0106 1.0036 1.0044 1.0031 1.0003 1.0238 1.0223 1.0123 0.9981 0.9984 0.9989 1.0161 0.9991 0.9889 1.0116 1.0156 1.0162 0.9990 1.0134 1.0113 1.0157 0.9999 0.9991 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1270 2.0973 2.1148 3.7346 3.7854 3.8607 3.9173 3.9129 3.9050 4.2054 3.8317 3.9341 3.9452 3.8598 3.6708 3.9206 4.0213 3.8393 3.9154 4.0561 3.7872 3.9339 4.0439 3.9482 3.9274 3.9660 1.0335 1.0391 1.0106 1.0036 1.0044 1.0031 1.0003 1.0238 1.0223 1.0123 0.9981 0.9984 0.9989 1.0161 0.9991 0.9889 1.0116 1.0156 1.0162 0.9990 1.0134 1.0113 1.0157 0.9999 0.9991 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1513 0.8875 1.9155 0.9714 0.9673 0.8991 0.8764 0.9547 0.9573 0.9029 0.9997 1.0028 1.0304 1.0226 0.9867 0.9942 0.9926 0.9918 0.9902 0.9859 1.8757 0.9630 0.9625 0.9728 0.9988 0.9831 0.9841 0.9844 1.0008 0.9859 0.9117 0.9823 1.0187 1.3630 1.3969 1.3887 0.9547 1.4529 0.9758 1.4277 1.4319 0.9769 0.9715 1.3630 1.4044 1.4344 0.9622 1.4509 0.9731 1.4359 0.9734 1.4213 0.9763 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023515387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871686724847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.91895 31.34615 -0.57280 -8.63704 8.04244 -0.59460 -3.87601 3.70097 -0.17504</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
