<?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="0.417146"
                        y3="-2.52109"
                        z3="-0.044278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.48877"
                        y3="-1.259005"
                        z3="1.572872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.890192"
                        y3="2.278961"
                        z3="-0.072286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.170382"
                        y3="-2.320887"
                        z3="0.319527"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.900668"
                        y3="-0.921342"
                        z3="-0.11499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.818336"
                        y3="-1.970099"
                        z3="-0.279594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.041541"
                        y3="-3.199217"
                        z3="-0.547115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.308785"
                        y3="-2.613878"
                        z3="1.793211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.547747"
                        y3="-0.322093"
                        z3="-1.30966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.591028"
                        y3="-1.862667"
                        z3="0.535011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.965002"
                        y3="0.539308"
                        z3="-2.14466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.69576"
                        y3="1.097375"
                        z3="-3.32791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.55163"
                        y3="1.010464"
                        z3="-1.982977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.7094"
                        y3="-2.464512"
                        z3="0.564983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.54783"
                        y3="-1.380198"
                        z3="-0.051175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.307508"
                        y3="-0.045676"
                        z3="0.273524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.547428"
                        y3="-1.701832"
                        z3="-0.956726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.065201"
                        y3="0.953475"
                        z3="-0.319657"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.308038"
                        y3="-0.693991"
                        z3="-1.535559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.072418"
                        y3="0.631025"
                        z3="-1.225545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.933532"
                        y3="2.669802"
                        z3="0.827164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.693172"
                        y3="3.074508"
                        z3="0.360735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.222972"
                        y3="2.687458"
                        z3="2.183079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.267328"
                        y3="3.504096"
                        z3="1.264306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.255202"
                        y3="3.117051"
                        z3="3.078148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.009024"
                        y3="3.523321"
                        z3="2.623077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.702864"
                        y3="-0.231469"
                        z3="0.702317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.655657"
                        y3="-2.337531"
                        z3="-1.286327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.096239"
                        y3="-3.063779"
                        z3="-0.298114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.798706"
                        y3="-4.251413"
                        z3="-0.390162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.922187"
                        y3="-2.987184"
                        z3="-1.60965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.348376"
                        y3="-2.47563"
                        z3="2.096853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.693034"
                        y3="-1.966094"
                        z3="2.411902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.037272"
                        y3="-3.648328"
                        z3="2.012837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.581913"
                        y3="-0.598847"
                        z3="-1.494789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.760034"
                        y3="2.186991"
                        z3="-3.274197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.708867"
                        y3="0.705125"
                        z3="-3.407683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.170503"
                        y3="0.862975"
                        z3="-4.257329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.922734"
                        y3="0.646686"
                        z3="-2.799804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.096621"
                        y3="0.69369"
                        z3="-1.046978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.507326"
                        y3="2.102028"
                        z3="-2.022693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.159308"
                        y3="-3.439987"
                        z3="0.380096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.618768"
                        y3="-2.329206"
                        z3="1.643379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.534786"
                        y3="0.197472"
                        z3="0.990974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.735094"
                        y3="-2.737022"
                        z3="-1.21267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.091741"
                        y3="-0.944453"
                        z3="-2.238227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.659045"
                        y3="1.421896"
                        z3="-1.674209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.488366"
                        y3="3.055744"
                        z3="-0.701746"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.197129"
                        y3="2.368014"
                        z3="2.530459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.237051"
                        y3="3.819709"
                        z3="0.902696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.476135"
                        y3="3.130565"
                        z3="4.137117"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.743665"
                        y3="3.854213"
                        z3="3.325677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.4171,-2.5211,-.0443;-.4888,-1.259,1.5729;2.8902,2.279,-.0723;-3.1704,-2.3209,.3195;-2.9007,-.9213,-.115;-1.8183,-1.9701,-.2796;-4.0415,-3.1992,-.5471;-3.3088,-2.6139,1.7932;-3.5477,-.3221,-1.3097;-.591,-1.8627,.535;-2.965,.5393,-2.1447;-3.6958,1.0974,-3.3279;-1.5516,1.0105,-1.983;1.7094,-2.4645,.565;2.5478,-1.3802,-.0512;2.3075,-.0457,.2735;3.5474,-1.7018,-.9567;3.0652,.9535,-.3197;4.308,-.694,-1.5356;4.0724,.631,-1.2255;1.9335,2.6698,.8272;.6932,3.0745,.3607;2.223,2.6875,2.1831;-.2673,3.5041,1.2643;1.2552,3.1171,3.0781;.009,3.5233,2.6231;-2.7029,-.2315,.7023;-1.6557,-2.3375,-1.2863;-5.0962,-3.0638,-.2981;-3.7987,-4.2514,-.3902;-3.9222,-2.9872,-1.6097;-4.3484,-2.4756,2.0969;-2.693,-1.9661,2.4119;-3.0373,-3.6483,2.0128;-4.5819,-.5988,-1.4948;-3.76,2.187,-3.2742;-4.7089,.7051,-3.4077;-3.1705,.863,-4.2573;-.9227,.6467,-2.7998;-1.0966,.6937,-1.047;-1.5073,2.102,-2.0227;2.1593,-3.44,.3801;1.6188,-2.3292,1.6434;1.5348,.1975,.991;3.7351,-2.737,-1.2127;5.0917,-.9445,-2.2382;4.659,1.4219,-1.6742;.4884,3.0557,-.7017;3.1971,2.368,2.5305;-1.2371,3.8197,.9027;1.4761,3.1306,4.1371;-.7437,3.8542,3.3257;</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">2315.5411293484 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.846e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.020 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">1.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.253 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="0.41714581"
                                 y3="-2.52109034"
                                 z3="-0.04427811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48877008"
                                 y3="-1.25900477"
                                 z3="1.57287175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89019182"
                                 y3="2.27896051"
                                 z3="-0.07228634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.17038163"
                                 y3="-2.32088694"
                                 z3="0.31952701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90066793"
                                 y3="-0.92134157"
                                 z3="-0.11499013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81833577"
                                 y3="-1.97009872"
                                 z3="-0.2795937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.04154054"
                                 y3="-3.19921679"
                                 z3="-0.54711469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.30878491"
                                 y3="-2.61387824"
                                 z3="1.79321089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.5477471"
                                 y3="-0.32209348"
                                 z3="-1.30966024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59102786"
                                 y3="-1.86266726"
                                 z3="0.53501082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96500202"
                                 y3="0.53930834"
                                 z3="-2.14465952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.69575969"
                                 y3="1.0973751"
                                 z3="-3.32791021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55162956"
                                 y3="1.01046421"
                                 z3="-1.98297652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.70939989"
                                 y3="-2.46451203"
                                 z3="0.56498288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.54782954"
                                 y3="-1.38019791"
                                 z3="-0.05117458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30750804"
                                 y3="-0.04567573"
                                 z3="0.27352436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5474282"
                                 y3="-1.70183168"
                                 z3="-0.95672595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.06520094"
                                 y3="0.95347528"
                                 z3="-0.3196569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.30803792"
                                 y3="-0.6939913"
                                 z3="-1.53555901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07241751"
                                 y3="0.63102458"
                                 z3="-1.22554467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.93353219"
                                 y3="2.66980156"
                                 z3="0.82716419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.69317177"
                                 y3="3.0745078"
                                 z3="0.36073479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22297157"
                                 y3="2.6874583"
                                 z3="2.1830791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.26732824"
                                 y3="3.5040964"
                                 z3="1.26430636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.25520168"
                                 y3="3.11705052"
                                 z3="3.07814762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.00902439"
                                 y3="3.52332055"
                                 z3="2.62307736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70286356"
                                 y3="-0.2314691"
                                 z3="0.70231737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.65565737"
                                 y3="-2.33753075"
                                 z3="-1.28632742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.09623865"
                                 y3="-3.06377945"
                                 z3="-0.29811412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79870635"
                                 y3="-4.25141259"
                                 z3="-0.39016219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92218727"
                                 y3="-2.98718377"
                                 z3="-1.60965041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.34837587"
                                 y3="-2.47562954"
                                 z3="2.09685284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69303437"
                                 y3="-1.96609398"
                                 z3="2.41190219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03727158"
                                 y3="-3.64832807"
                                 z3="2.01283698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58191324"
                                 y3="-0.59884695"
                                 z3="-1.49478943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.76003365"
                                 y3="2.18699139"
                                 z3="-3.27419696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.70886658"
                                 y3="0.70512531"
                                 z3="-3.40768295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.17050319"
                                 y3="0.86297462"
                                 z3="-4.25732897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92273397"
                                 y3="0.64668616"
                                 z3="-2.79980414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09662123"
                                 y3="0.69368981"
                                 z3="-1.04697817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5073258"
                                 y3="2.10202793"
                                 z3="-2.02269281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.15930758"
                                 y3="-3.43998712"
                                 z3="0.38009609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61876804"
                                 y3="-2.32920576"
                                 z3="1.64337871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.53478573"
                                 y3="0.19747244"
                                 z3="0.9909743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.73509364"
                                 y3="-2.73702182"
                                 z3="-1.21266993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.09174072"
                                 y3="-0.94445337"
                                 z3="-2.23822657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.65904473"
                                 y3="1.42189633"
                                 z3="-1.67420908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.48836569"
                                 y3="3.05574397"
                                 z3="-0.70174639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.19712907"
                                 y3="2.36801395"
                                 z3="2.5304593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.23705078"
                                 y3="3.81970941"
                                 z3="0.90269622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.47613503"
                                 y3="3.1305654"
                                 z3="4.13711658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.7436652"
                                 y3="3.85421277"
                                 z3="3.32567704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.4171,-2.5211,-.0443;-.4888,-1.259,1.5729;2.8902,2.279,-.0723;-3.1704,-2.3209,.3195;-2.9007,-.9213,-.115;-1.8183,-1.9701,-.2796;-4.0415,-3.1992,-.5471;-3.3088,-2.6139,1.7932;-3.5477,-.3221,-1.3097;-.591,-1.8627,.535;-2.965,.5393,-2.1447;-3.6958,1.0974,-3.3279;-1.5516,1.0105,-1.983;1.7094,-2.4645,.565;2.5478,-1.3802,-.0512;2.3075,-.0457,.2735;3.5474,-1.7018,-.9567;3.0652,.9535,-.3197;4.308,-.694,-1.5356;4.0724,.631,-1.2255;1.9335,2.6698,.8272;.6932,3.0745,.3607;2.223,2.6875,2.1831;-.2673,3.5041,1.2643;1.2552,3.1171,3.0781;.009,3.5233,2.6231;-2.7029,-.2315,.7023;-1.6557,-2.3375,-1.2863;-5.0962,-3.0638,-.2981;-3.7987,-4.2514,-.3902;-3.9222,-2.9872,-1.6097;-4.3484,-2.4756,2.0969;-2.693,-1.9661,2.4119;-3.0373,-3.6483,2.0128;-4.5819,-.5988,-1.4948;-3.76,2.187,-3.2742;-4.7089,.7051,-3.4077;-3.1705,.863,-4.2573;-.9227,.6467,-2.7998;-1.0966,.6937,-1.047;-1.5073,2.102,-2.0227;2.1593,-3.44,.3801;1.6188,-2.3292,1.6434;1.5348,.1975,.991;3.7351,-2.737,-1.2127;5.0917,-.9445,-2.2382;4.659,1.4219,-1.6742;.4884,3.0557,-.7017;3.1971,2.368,2.5305;-1.2371,3.8197,.9027;1.4761,3.1306,4.1371;-.7437,3.8542,3.3257;</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="0.417146"
                        y3="-2.52109"
                        z3="-0.044278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.48877"
                        y3="-1.259005"
                        z3="1.572872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.890192"
                        y3="2.278961"
                        z3="-0.072286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.170382"
                        y3="-2.320887"
                        z3="0.319527"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.900668"
                        y3="-0.921342"
                        z3="-0.11499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.818336"
                        y3="-1.970099"
                        z3="-0.279594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.041541"
                        y3="-3.199217"
                        z3="-0.547115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.308785"
                        y3="-2.613878"
                        z3="1.793211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.547747"
                        y3="-0.322093"
                        z3="-1.30966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.591028"
                        y3="-1.862667"
                        z3="0.535011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.965002"
                        y3="0.539308"
                        z3="-2.14466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.69576"
                        y3="1.097375"
                        z3="-3.32791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.55163"
                        y3="1.010464"
                        z3="-1.982977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.7094"
                        y3="-2.464512"
                        z3="0.564983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.54783"
                        y3="-1.380198"
                        z3="-0.051175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.307508"
                        y3="-0.045676"
                        z3="0.273524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.547428"
                        y3="-1.701832"
                        z3="-0.956726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.065201"
                        y3="0.953475"
                        z3="-0.319657"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.308038"
                        y3="-0.693991"
                        z3="-1.535559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.072418"
                        y3="0.631025"
                        z3="-1.225545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.933532"
                        y3="2.669802"
                        z3="0.827164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.693172"
                        y3="3.074508"
                        z3="0.360735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.222972"
                        y3="2.687458"
                        z3="2.183079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.267328"
                        y3="3.504096"
                        z3="1.264306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.255202"
                        y3="3.117051"
                        z3="3.078148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.009024"
                        y3="3.523321"
                        z3="2.623077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.702864"
                        y3="-0.231469"
                        z3="0.702317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.655657"
                        y3="-2.337531"
                        z3="-1.286327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.096239"
                        y3="-3.063779"
                        z3="-0.298114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.798706"
                        y3="-4.251413"
                        z3="-0.390162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.922187"
                        y3="-2.987184"
                        z3="-1.60965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.348376"
                        y3="-2.47563"
                        z3="2.096853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.693034"
                        y3="-1.966094"
                        z3="2.411902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.037272"
                        y3="-3.648328"
                        z3="2.012837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.581913"
                        y3="-0.598847"
                        z3="-1.494789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.760034"
                        y3="2.186991"
                        z3="-3.274197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.708867"
                        y3="0.705125"
                        z3="-3.407683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.170503"
                        y3="0.862975"
                        z3="-4.257329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.922734"
                        y3="0.646686"
                        z3="-2.799804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.096621"
                        y3="0.69369"
                        z3="-1.046978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.507326"
                        y3="2.102028"
                        z3="-2.022693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.159308"
                        y3="-3.439987"
                        z3="0.380096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.618768"
                        y3="-2.329206"
                        z3="1.643379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.534786"
                        y3="0.197472"
                        z3="0.990974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.735094"
                        y3="-2.737022"
                        z3="-1.21267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.091741"
                        y3="-0.944453"
                        z3="-2.238227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.659045"
                        y3="1.421896"
                        z3="-1.674209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.488366"
                        y3="3.055744"
                        z3="-0.701746"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.197129"
                        y3="2.368014"
                        z3="2.530459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.237051"
                        y3="3.819709"
                        z3="0.902696"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.476135"
                        y3="3.130565"
                        z3="4.137117"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.743665"
                        y3="3.854213"
                        z3="3.325677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2315.54112935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3433.38766069</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.62509570</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448358</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000030717867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000061435734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231620530731</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0741 17.2172 17.4467 17.5444 17.5822 17.6929 17.8233 17.9843 18.1535 18.2081 18.4686 18.5171 18.7597 19.0116 19.0847 19.2250 19.3077 19.4341 19.6955 19.7880 19.9606 20.2006 20.3237 20.3435 20.4127 20.6196 20.7943 20.9065 20.9251 21.0325 21.1668 21.2206 21.3765 21.4723 21.6219 21.7401 21.9896 22.1196 22.1427 22.2282 22.5258 22.5677 22.6347 22.8395 22.9475 23.2444 23.4831 23.5728 23.6129 23.8420 23.9702 23.9989 24.1864 24.2140 24.3513 24.3985 24.6149 24.8427 25.0312 25.0971 25.2736 25.4067 25.4366 25.5072 25.7088 25.9563 26.0299 26.1814 26.2414 26.5268 26.6774 26.8132 26.9665 27.1936 27.3619 27.4412 27.5753 27.7586 27.9272 28.0137 28.1531 28.3601 28.4500 28.4927 28.6637 28.7673 28.8056 29.0723 29.1398 29.3275 29.4008 29.5132 29.5540 29.6205 29.6977 29.8411 29.9177 30.0551 30.2052 30.3267 30.4207 30.5393 30.7404 30.8841 30.9514 31.2634 31.2833 31.3623 31.4807 31.5193 31.7051 31.7642 32.0944 32.2055 32.3289 32.3421 32.5036 32.6650 32.7612 32.8228 32.9879 33.0334 33.2751 33.3742 33.4459 33.5671 33.7037 33.8886 34.0477 34.0994 34.2925 34.4249 34.5728 34.6640 34.8790 34.9401 35.1598 35.2292 35.3350 35.6936 35.7815 35.8847 35.9907 36.0775 36.1534 36.4765 36.6332 36.6535 36.8553 36.9111 36.9729 37.1630 37.3511 37.5453 37.6340 37.7021 37.9124 37.9563 38.1131 38.2223 38.2773 38.4405 38.6148 38.6533 38.7242 38.8300 38.9922 39.0023 39.1719 39.2705 39.5012 39.5188 39.6065 39.8000 39.9613 40.0246 40.1268 40.2832 40.4572 40.7277 40.7838 40.9460 41.0700 41.2412 41.3708 41.4809 41.5892 41.8017 41.9842 42.0793 42.1082 42.3242 42.4752 42.5160 42.6675 42.7373 42.8078 42.9328 43.1747 43.2434 43.4214 43.4527 43.5758 43.7053 43.8012 43.9582 44.0309 44.0820 44.1611 44.4011 44.5298 44.6459 44.6914 44.9691 45.0336 45.1231 45.3183 45.4580 45.7217 45.7654 45.8241 46.0076 46.1332 46.1825 46.2267 46.5217 46.7205 46.7595 46.8586 47.0019 47.0710 47.4189 47.4446 47.7670 47.8511 47.9428 48.1453 48.2250 48.3703 48.4013 48.6114 48.7572 48.9293 49.1060 49.3169 49.5048 49.7525 50.0356 50.2790 50.3873 50.5125 50.7837 50.9761 51.0919 51.2135 51.6795 51.7986 51.9444 52.0873 52.3506 52.6315 52.8476 52.9341 53.2162 53.4508 53.7288 54.0401 54.2045 54.5641 54.8340 54.9783 55.3139 55.4348 55.7410 55.8382 56.1406 56.4368 56.5726 56.8037 57.0067 57.2392 57.4228 57.5301 57.6912 57.7161 58.3490 58.5158 58.6931 58.9770 59.2064 59.3799 59.7286 59.9807 60.0639 60.4072 60.6313 60.7035 60.9227 61.3428 61.6196 61.8596 62.0874 62.1317 62.4149 62.6826 63.0234 63.0942 63.1829 63.5793 63.7789 64.2400 64.5067 64.8082 64.9685 65.2737 65.5796 65.7066 66.0576 66.2368 66.3396 66.5961 66.6496 66.9331 67.1251 67.3730 67.6082 67.6979 67.8902 68.1188 68.5455 68.8080 68.9210 69.2680 69.3723 69.5935 69.9383 69.9470 70.2525 70.8588 71.2088 71.3171 71.5167 72.0680 72.1570 72.2089 72.4708 72.7214 72.9305 73.2858 73.3265 73.4357 73.5353 73.7743 74.1167 74.5028 74.5370 74.8714 74.9957 75.2297 75.3104 75.5774 75.6675 75.8173 76.2046 76.3633 76.5781 76.7118 76.7345 76.9058 77.1028 77.1597 77.4199 77.6555 77.7339 77.8913 78.0079 78.1272 78.3669 78.5285 78.6905 78.7518 78.8674 78.9931 79.0983 79.1954 79.3253 79.4215 79.5103 79.6833 79.7842 79.9368 79.9973 80.0871 80.4548 80.5346 80.6142 80.8497 80.9516 81.0495 81.2409 81.4543 81.5160 81.6751 81.8054 81.9367 82.0518 82.1116 82.2371 82.3414 82.4173 82.6316 82.6892 82.8099 83.0532 83.2172 83.2534 83.3744 83.4866 83.6389 83.7092 83.9065 84.1619 84.3034 84.4059 84.5033 84.5671 84.7753 84.8895 85.0753 85.1742 85.3642 85.4760 85.5605 85.6108 85.7153 85.7223 85.9171 85.9491 85.9862 86.1451 86.2293 86.3447 86.4223 86.5373 86.6311 86.6790 86.8452 86.9534 87.0276 87.1051 87.2144 87.3408 87.5676 87.7601 87.8171 88.0656 88.2291 88.4374 88.4526 88.7235 88.7584 88.8315 88.8797 89.0686 89.1343 89.2810 89.3528 89.4778 89.6191 89.7880 89.8852 89.9384 90.1843 90.2716 90.2891 90.5877 90.7102 90.8875 91.1719 91.2067 91.3758 91.5263 91.6972 91.7509 91.9341 92.0724 92.1036 92.3064 92.4032 92.5770 92.6564 92.7115 92.8528 93.0726 93.1446 93.2765 93.4066 93.5096 93.5778 93.6341 93.7712 93.8241 93.9686 94.1126 94.2250 94.4516 94.5396 94.6308 94.8446 94.8743 94.9768 95.1431 95.3997 95.4462 95.5185 95.6434 95.7808 95.8790 95.9897 96.1233 96.2362 96.3077 96.6217 96.7609 96.9970 97.0193 97.1087 97.1764 97.2390 97.4099 97.5489 97.6819 97.7587 97.8665 97.9795 98.1509 98.4139 98.4587 98.5813 98.6419 98.6803 98.9579 99.0625 99.2793 99.4996 99.5283 99.6903 99.8779 100.0131 100.1421 100.1645 100.2755 100.5319 100.6970 100.9301 101.1494 101.2780 101.3350 101.5355 101.6345 101.7510 101.9610 102.1099 102.1880 102.4624 102.4725 102.5682 102.7824 102.8841 103.1058 103.3562 103.4605 103.6511 103.9467 104.2855 104.3897 104.4588 104.5658 104.8814 105.0488 105.1946 105.2631 105.3243 105.5429 105.6115 105.6574 105.7510 105.8881 105.9561 106.1935 106.3857 106.4339 106.5829 106.7535 106.8771 106.9618 107.1057 107.1641 107.3241 107.4448 107.4980 107.6206 107.8835 108.1030 108.3008 108.5032 108.5111 108.6498 108.9532 108.9589 109.1793 109.2902 109.3538 109.4685 109.8730 110.0874 110.1546 110.2964 110.4283 110.4463 110.6028 110.9488 111.0874 111.1217 111.2485 111.3834 111.5031 111.6129 111.7515 111.8364 112.1671 112.2967 112.3830 112.5046 112.8446 112.9661 113.0971 113.2437 113.3757 113.5200 113.7207 113.9380 114.1486 114.3116 114.3835 114.5151 114.6718 114.8109 114.9832 115.0983 115.1926 115.3823 115.4385 115.4817 115.7543 115.8048 115.9526 116.1320 116.1972 116.4397 116.5293 116.7045 116.7872 117.0328 117.1439 117.2337 117.2984 117.4474 117.5369 117.6763 117.8200 117.8811 117.9994 118.0678 118.2864 118.4259 118.5080 118.5349 118.6981 118.8123 118.9150 119.0595 119.1121 119.2215 119.5112 119.5609 119.7382 119.8444 120.0804 120.1758 120.2230 120.4545 120.6375 120.7755 120.8789 121.0511 121.2667 121.3934 121.6237 121.8382 122.1612 122.2376 122.4461 122.6856 122.9341 123.1569 123.3446 123.5815 123.8473 124.0666 124.4024 124.4930 125.0571 125.1885 125.2318 125.3626 125.4341 125.8855 125.9279 126.6414 126.7548 126.9565 127.2390 127.8988 128.0906 128.2783 128.4632 128.6558 128.8389 129.0252 129.2701 129.4239 129.6333 129.8177 129.8368 129.8988 130.0305 130.2096 130.3291 130.3783 130.5147 130.7317 130.8849 131.0317 131.2623 131.4413 131.5790 131.7652 132.0895 132.1103 132.2331 132.3643 132.5645 132.9778 133.1030 133.2827 133.7461 133.8168 133.9629 134.1865 134.5748 134.8885 135.0981 135.2217 135.5013 135.6072 135.7714 135.9828 136.4420 136.8532 136.9991 137.3291 137.8280 138.0316 138.2364 138.4103 138.5297 138.6158 138.6842 139.2519 139.4534 140.0181 140.0999 140.4464 140.9095 141.1234 141.2343 141.4567 141.5290 141.8577 142.1693 142.7875 143.0571 143.4422 143.5637 144.1300 144.2697 144.4364 144.5393 144.6467 144.9638 145.0736 145.2706 145.4024 145.4399 145.5578 145.7854 146.0000 146.1183 146.1864 146.4847 146.8142 147.0922 147.4452 147.5501 147.6890 147.8979 148.1393 148.2901 148.5449 148.6003 148.8172 148.9236 149.1848 149.4907 149.6152 149.8673 149.9781 150.0738 150.2102 150.5656 150.8452 150.8502 151.0256 151.2474 151.4716 151.5246 152.0982 152.4112 152.4861 152.8955 153.0587 153.2875 153.7611 153.9566 154.3127 154.6170 154.7335 155.0484 155.2800 155.8798 156.1115 156.5089 156.7188 156.7487 157.2058 157.4614 157.6103 157.7466 158.0321 158.1526 158.9911 159.3557 159.4612 159.6068 159.9323 160.3114 160.4255 160.7954 161.4401 161.7730 162.1254 163.6548 164.3513 164.4491 165.0216 165.4586 166.0295 169.0379 169.5722 171.3920 172.3683 173.5857 175.2530 175.7465 176.3906 177.2652 179.3459 180.1652 182.6518 182.7922 184.6046 185.6680 186.9906 188.7726 189.8447 189.9252 191.3081 192.9218 194.8340 196.8286 197.3628 199.4101 200.7270 205.1083 207.1637 207.3410 619.4815 621.2221 621.6558 625.8752 631.5409 631.7410 632.8099 634.0827 634.4655 635.7479 636.2715 636.8299 637.0107 639.3679 640.6458 642.6680 643.5867 644.8803 647.9851 650.6507 651.5966 657.5566 658.5594 1201.8929 1211.0022 1216.1996</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">-0.259467 -0.406665 -0.299449 0.138481 -0.021577 -0.112562 -0.276489 -0.262456 -0.245420 0.352715 0.003403 -0.211743 -0.217636 0.050412 -0.017971 -0.205607 -0.200077 0.278437 -0.069596 -0.227778 0.214720 -0.183544 -0.142692 -0.114827 -0.122145 -0.102209 0.102619 0.085343 0.089872 0.091703 0.084897 0.083330 0.102015 0.084390 0.093662 0.086079 0.078673 0.085721 0.097781 0.071637 0.079285 0.093693 0.116110 0.157692 0.104074 0.122085 0.122050 0.132239 0.124619 0.121977 0.125500 0.124695</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">8.2595 8.4067 8.2994 5.8615 6.0216 6.1126 6.2765 6.2625 6.2454 5.6473 5.9966 6.2117 6.2176 5.9496 6.0180 6.2056 6.2001 5.7216 6.0696 6.2278 5.7853 6.1835 6.1427 6.1148 6.1221 6.1022 0.8974 0.9147 0.9101 0.9083 0.9151 0.9167 0.8980 0.9156 0.9063 0.9139 0.9213 0.9143 0.9022 0.9284 0.9207 0.9063 0.8839 0.8423 0.8959 0.8779 0.8780 0.8678 0.8754 0.8780 0.8745 0.8753</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">-0.2595 -0.4067 -0.2994 0.1385 -0.0216 -0.1126 -0.2765 -0.2625 -0.2454 0.3527 0.0034 -0.2117 -0.2176 0.0504 -0.0180 -0.2056 -0.2001 0.2784 -0.0696 -0.2278 0.2147 -0.1835 -0.1427 -0.1148 -0.1221 -0.1022 0.1026 0.0853 0.0899 0.0917 0.0849 0.0833 0.1020 0.0844 0.0937 0.0861 0.0787 0.0857 0.0978 0.0716 0.0793 0.0937 0.1161 0.1577 0.1041 0.1221 0.1220 0.1322 0.1246 0.1220 0.1255 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1326 2.0817 2.1152 3.7192 3.8242 3.8390 3.9114 3.9024 3.8971 4.1813 3.7430 3.9417 3.9494 3.8567 3.7975 3.8613 4.0354 3.8215 3.9426 4.0533 3.8548 4.0034 3.9893 3.9309 3.9548 3.9469 1.0289 1.0335 1.0012 1.0063 1.0044 1.0021 1.0211 1.0020 1.0097 0.9990 1.0096 0.9984 1.0014 1.0087 1.0012 0.9996 1.0150 1.0171 1.0131 0.9991 1.0156 1.0006 1.0076 1.0020 1.0001 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1326 2.0817 2.1152 3.7192 3.8242 3.8390 3.9114 3.9024 3.8971 4.1813 3.7430 3.9417 3.9494 3.8567 3.7975 3.8613 4.0354 3.8215 3.9426 4.0533 3.8548 4.0034 3.9893 3.9309 3.9548 3.9469 1.0289 1.0335 1.0012 1.0063 1.0044 1.0021 1.0211 1.0020 1.0097 0.9990 1.0096 0.9984 1.0014 1.0087 1.0012 0.9996 1.0150 1.0171 1.0131 0.9991 1.0156 1.0006 1.0076 1.0020 1.0001 0.9999</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">1.1709 0.8762 1.9033 1.0273 0.8968 0.9607 0.8591 0.9240 0.9524 0.9064 0.9574 1.0067 1.0185 1.0235 0.9970 0.9923 0.9944 0.9910 0.9852 0.9940 1.8670 0.9980 0.9623 0.9669 0.9868 0.9971 0.9820 0.9801 0.9935 0.9926 0.9340 0.9887 1.0115 1.3633 1.4391 1.3705 0.9230 1.4384 0.9705 1.3764 1.4756 0.9798 0.9750 1.4228 1.4070 1.4066 0.9730 1.4271 0.9759 1.4355 0.9739 1.4314 0.9705 0.9751</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">-0.026455574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872986916607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.66343 24.34593 -0.31750 -6.29865 6.03533 -0.26331 -7.33683 7.02915 -0.30769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.30800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
