<?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="-2.12118"
                        y3="2.018778"
                        z3="0.414481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.70543"
                        y3="0.869508"
                        z3="-1.41024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.078818"
                        y3="1.207256"
                        z3="0.875633"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.698694"
                        y3="-0.670787"
                        z3="0.363721"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.392731"
                        y3="-1.309506"
                        z3="0.690144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.532453"
                        y3="0.214974"
                        z3="0.745874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.782302"
                        y3="-0.766427"
                        z3="1.413747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.249436"
                        y3="-0.702207"
                        z3="-1.041414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.5307"
                        y3="-1.956115"
                        z3="-0.329098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.773453"
                        y3="1.033342"
                        z3="-0.221905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.204795"
                        y3="-2.049098"
                        z3="-0.231031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.379099"
                        y3="-2.689433"
                        z3="-1.303069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.429513"
                        y3="-1.47448"
                        z3="0.913905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.298482"
                        y3="2.864682"
                        z3="-0.386022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.003287"
                        y3="2.214291"
                        z3="-0.76622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.957259"
                        y3="1.95741"
                        z3="0.213009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.267231"
                        y3="1.86418"
                        z3="-2.083457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.170056"
                        y3="1.377956"
                        z3="-0.126761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.486498"
                        y3="1.294258"
                        z3="-2.417733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.446498"
                        y3="1.051107"
                        z3="-1.44935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.865496"
                        y3="0.094895"
                        z3="0.922536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.419868"
                        y3="-1.162581"
                        z3="0.531508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.143122"
                        y3="0.254097"
                        z3="1.442279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.263869"
                        y3="-2.254534"
                        z3="0.662864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.971478"
                        y3="-0.84856"
                        z3="1.577382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.54022"
                        y3="-2.107042"
                        z3="1.184957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.333428"
                        y3="-1.756714"
                        z3="1.679608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.570091"
                        y3="0.641085"
                        z3="1.741965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.487841"
                        y3="0.0615"
                        z3="1.324119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.375928"
                        y3="-0.747096"
                        z3="2.426091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.343556"
                        y3="-1.695837"
                        z3="1.301809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.485133"
                        y3="-0.679606"
                        z3="-1.811101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.909214"
                        y3="0.150403"
                        z3="-1.210062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.84438"
                        y3="-1.607982"
                        z3="-1.175483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.018857"
                        y3="-2.368938"
                        z3="-1.205355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.212983"
                        y3="-3.51844"
                        z3="-0.906567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.326291"
                        y3="-1.967689"
                        z3="-1.724758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990694"
                        y3="-3.072402"
                        z3="-2.118917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.304119"
                        y3="-2.189427"
                        z3="1.294159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.057121"
                        y3="-1.166538"
                        z3="1.747802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.127238"
                        y3="-0.592371"
                        z3="0.585931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.115551"
                        y3="3.739094"
                        z3="0.239045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.835512"
                        y3="3.194347"
                        z3="-1.277516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.766853"
                        y3="2.211914"
                        z3="1.249032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.482453"
                        y3="2.031136"
                        z3="-2.844698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.695984"
                        y3="1.035814"
                        z3="-3.447292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.399233"
                        y3="0.616138"
                        z3="-1.722079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.422995"
                        y3="-1.296245"
                        z3="0.132886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.475834"
                        y3="1.238771"
                        z3="1.743167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.911461"
                        y3="-3.231736"
                        z3="0.359645"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.964917"
                        y3="-0.718471"
                        z3="1.98585"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.191108"
                        y3="-2.964587"
                        z3="1.287057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-2.1212,2.0188,.4145;-2.7054,.8695,-1.4102;3.0788,1.2073,.8756;-4.6987,-.6708,.3637;-3.3927,-1.3095,.6901;-3.5325,.215,.7459;-5.7823,-.7664,1.4137;-5.2494,-.7022,-1.0414;-2.5307,-1.9561,-.3291;-2.7735,1.0333,-.2219;-1.2048,-2.0491,-.231;-.3791,-2.6894,-1.3031;-.4295,-1.4745,.9139;-1.2985,2.8647,-.386;.0033,2.2143,-.7662;.9573,1.9574,.213;.2672,1.8642,-2.0835;2.1701,1.378,-.1268;1.4865,1.2943,-2.4177;2.4465,1.0511,-1.4493;3.8655,.0949,.9225;3.4199,-1.1626,.5315;5.1431,.2541,1.4423;4.2639,-2.2545,.6629;5.9715,-.8486,1.5774;5.5402,-2.107,1.185;-3.3334,-1.7567,1.6796;-3.5701,.6411,1.742;-6.4878,.0615,1.3241;-5.3759,-.7471,2.4261;-6.3436,-1.6958,1.3018;-4.4851,-.6796,-1.8111;-5.9092,.1504,-1.2101;-5.8444,-1.608,-1.1755;-3.0189,-2.3689,-1.2054;.213,-3.5184,-.9066;.3263,-1.9677,-1.7248;-.9907,-3.0724,-2.1189;.3041,-2.1894,1.2942;-1.0571,-1.1665,1.7478;.1272,-.5924,.5859;-1.1156,3.7391,.239;-1.8355,3.1943,-1.2775;.7669,2.2119,1.249;-.4825,2.0311,-2.8447;1.696,1.0358,-3.4473;3.3992,.6161,-1.7221;2.423,-1.2962,.1329;5.4758,1.2388,1.7432;3.9115,-3.2317,.3596;6.9649,-.7185,1.9858;6.1911,-2.9646,1.2871;</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">2321.8958290055 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.784e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.12118004"
                                 y3="2.01877755"
                                 z3="0.41448053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.70542991"
                                 y3="0.86950753"
                                 z3="-1.41024015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07881785"
                                 y3="1.20725648"
                                 z3="0.8756334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.69869354"
                                 y3="-0.67078656"
                                 z3="0.36372061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.39273073"
                                 y3="-1.30950639"
                                 z3="0.69014431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.53245277"
                                 y3="0.21497416"
                                 z3="0.7458741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.78230166"
                                 y3="-0.76642748"
                                 z3="1.41374717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.24943608"
                                 y3="-0.70220656"
                                 z3="-1.04141407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53069997"
                                 y3="-1.95611511"
                                 z3="-0.32909798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7734531"
                                 y3="1.03334186"
                                 z3="-0.22190453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.20479516"
                                 y3="-2.04909756"
                                 z3="-0.23103124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3790991"
                                 y3="-2.68943271"
                                 z3="-1.30306855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4295125"
                                 y3="-1.47447992"
                                 z3="0.91390507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29848216"
                                 y3="2.8646818"
                                 z3="-0.38602158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00328689"
                                 y3="2.21429103"
                                 z3="-0.76621989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95725923"
                                 y3="1.95741025"
                                 z3="0.21300926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.26723132"
                                 y3="1.86418036"
                                 z3="-2.08345681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17005595"
                                 y3="1.37795567"
                                 z3="-0.12676143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48649819"
                                 y3="1.29425811"
                                 z3="-2.41773346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44649778"
                                 y3="1.05110681"
                                 z3="-1.4493504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86549596"
                                 y3="0.09489486"
                                 z3="0.92253597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.41986782"
                                 y3="-1.1625808"
                                 z3="0.53150805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.14312216"
                                 y3="0.25409704"
                                 z3="1.4422792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.26386851"
                                 y3="-2.25453404"
                                 z3="0.66286393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.97147779"
                                 y3="-0.84855971"
                                 z3="1.57738245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.54021972"
                                 y3="-2.10704197"
                                 z3="1.18495701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.33342837"
                                 y3="-1.75671406"
                                 z3="1.6796085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.57009061"
                                 y3="0.6410848"
                                 z3="1.74196497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.48784083"
                                 y3="0.06150022"
                                 z3="1.32411879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.37592829"
                                 y3="-0.74709564"
                                 z3="2.42609101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.34355609"
                                 y3="-1.69583728"
                                 z3="1.30180944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48513333"
                                 y3="-0.67960559"
                                 z3="-1.81110106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.90921409"
                                 y3="0.1504031"
                                 z3="-1.21006188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.84437985"
                                 y3="-1.60798237"
                                 z3="-1.17548291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.01885667"
                                 y3="-2.36893778"
                                 z3="-1.20535451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.2129825"
                                 y3="-3.51844044"
                                 z3="-0.90656716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32629108"
                                 y3="-1.96768908"
                                 z3="-1.72475755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99069384"
                                 y3="-3.07240171"
                                 z3="-2.11891734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.30411887"
                                 y3="-2.18942744"
                                 z3="1.29415894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05712099"
                                 y3="-1.16653821"
                                 z3="1.74780244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.12723763"
                                 y3="-0.59237137"
                                 z3="0.58593082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.11555093"
                                 y3="3.73909407"
                                 z3="0.2390452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83551194"
                                 y3="3.19434699"
                                 z3="-1.27751605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7668527"
                                 y3="2.21191361"
                                 z3="1.24903237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.48245281"
                                 y3="2.03113552"
                                 z3="-2.84469849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69598379"
                                 y3="1.03581375"
                                 z3="-3.44729179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.39923285"
                                 y3="0.61613778"
                                 z3="-1.72207891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.42299467"
                                 y3="-1.29624506"
                                 z3="0.13288552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.47583368"
                                 y3="1.23877055"
                                 z3="1.74316673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.91146075"
                                 y3="-3.23173607"
                                 z3="0.35964549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.96491733"
                                 y3="-0.71847065"
                                 z3="1.98584991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.19110783"
                                 y3="-2.96458718"
                                 z3="1.28705718">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-2.1212,2.0188,.4145;-2.7054,.8695,-1.4102;3.0788,1.2073,.8756;-4.6987,-.6708,.3637;-3.3927,-1.3095,.6901;-3.5325,.215,.7459;-5.7823,-.7664,1.4137;-5.2494,-.7022,-1.0414;-2.5307,-1.9561,-.3291;-2.7735,1.0333,-.2219;-1.2048,-2.0491,-.231;-.3791,-2.6894,-1.3031;-.4295,-1.4745,.9139;-1.2985,2.8647,-.386;.0033,2.2143,-.7662;.9573,1.9574,.213;.2672,1.8642,-2.0835;2.1701,1.378,-.1268;1.4865,1.2943,-2.4177;2.4465,1.0511,-1.4494;3.8655,.0949,.9225;3.4199,-1.1626,.5315;5.1431,.2541,1.4423;4.2639,-2.2545,.6629;5.9715,-.8486,1.5774;5.5402,-2.107,1.185;-3.3334,-1.7567,1.6796;-3.5701,.6411,1.742;-6.4878,.0615,1.3241;-5.3759,-.7471,2.4261;-6.3436,-1.6958,1.3018;-4.4851,-.6796,-1.8111;-5.9092,.1504,-1.2101;-5.8444,-1.608,-1.1755;-3.0189,-2.3689,-1.2054;.213,-3.5184,-.9066;.3263,-1.9677,-1.7248;-.9907,-3.0724,-2.1189;.3041,-2.1894,1.2942;-1.0571,-1.1665,1.7478;.1272,-.5924,.5859;-1.1156,3.7391,.239;-1.8355,3.1943,-1.2775;.7669,2.2119,1.249;-.4825,2.0311,-2.8447;1.696,1.0358,-3.4473;3.3992,.6161,-1.7221;2.423,-1.2962,.1329;5.4758,1.2388,1.7432;3.9115,-3.2317,.3596;6.9649,-.7185,1.9858;6.1911,-2.9646,1.2871;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.12118"
                        y3="2.018778"
                        z3="0.414481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.70543"
                        y3="0.869508"
                        z3="-1.41024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.078818"
                        y3="1.207256"
                        z3="0.875633"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.698694"
                        y3="-0.670787"
                        z3="0.363721"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.392731"
                        y3="-1.309506"
                        z3="0.690144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.532453"
                        y3="0.214974"
                        z3="0.745874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.782302"
                        y3="-0.766427"
                        z3="1.413747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.249436"
                        y3="-0.702207"
                        z3="-1.041414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.5307"
                        y3="-1.956115"
                        z3="-0.329098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.773453"
                        y3="1.033342"
                        z3="-0.221905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.204795"
                        y3="-2.049098"
                        z3="-0.231031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.379099"
                        y3="-2.689433"
                        z3="-1.303069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.429513"
                        y3="-1.47448"
                        z3="0.913905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.298482"
                        y3="2.864682"
                        z3="-0.386022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.003287"
                        y3="2.214291"
                        z3="-0.76622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.957259"
                        y3="1.95741"
                        z3="0.213009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.267231"
                        y3="1.86418"
                        z3="-2.083457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.170056"
                        y3="1.377956"
                        z3="-0.126761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.486498"
                        y3="1.294258"
                        z3="-2.417733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.446498"
                        y3="1.051107"
                        z3="-1.44935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.865496"
                        y3="0.094895"
                        z3="0.922536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.419868"
                        y3="-1.162581"
                        z3="0.531508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.143122"
                        y3="0.254097"
                        z3="1.442279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.263869"
                        y3="-2.254534"
                        z3="0.662864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.971478"
                        y3="-0.84856"
                        z3="1.577382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.54022"
                        y3="-2.107042"
                        z3="1.184957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.333428"
                        y3="-1.756714"
                        z3="1.679608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.570091"
                        y3="0.641085"
                        z3="1.741965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.487841"
                        y3="0.0615"
                        z3="1.324119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.375928"
                        y3="-0.747096"
                        z3="2.426091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.343556"
                        y3="-1.695837"
                        z3="1.301809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.485133"
                        y3="-0.679606"
                        z3="-1.811101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.909214"
                        y3="0.150403"
                        z3="-1.210062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.84438"
                        y3="-1.607982"
                        z3="-1.175483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.018857"
                        y3="-2.368938"
                        z3="-1.205355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.212983"
                        y3="-3.51844"
                        z3="-0.906567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.326291"
                        y3="-1.967689"
                        z3="-1.724758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990694"
                        y3="-3.072402"
                        z3="-2.118917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.304119"
                        y3="-2.189427"
                        z3="1.294159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.057121"
                        y3="-1.166538"
                        z3="1.747802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.127238"
                        y3="-0.592371"
                        z3="0.585931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.115551"
                        y3="3.739094"
                        z3="0.239045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.835512"
                        y3="3.194347"
                        z3="-1.277516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.766853"
                        y3="2.211914"
                        z3="1.249032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.482453"
                        y3="2.031136"
                        z3="-2.844698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.695984"
                        y3="1.035814"
                        z3="-3.447292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.399233"
                        y3="0.616138"
                        z3="-1.722079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.422995"
                        y3="-1.296245"
                        z3="0.132886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.475834"
                        y3="1.238771"
                        z3="1.743167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.911461"
                        y3="-3.231736"
                        z3="0.359645"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.964917"
                        y3="-0.718471"
                        z3="1.98585"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.191108"
                        y3="-2.964587"
                        z3="1.287057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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">2321.89582901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3439.73855568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6132.64328641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.90473073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70851462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86578795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000025158121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000025158121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000050316242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236671730243</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.3221 17.4158 17.4916 17.6281 17.8040 17.9617 18.0042 18.1956 18.2907 18.4006 18.6201 18.8357 18.8425 19.0942 19.2196 19.4054 19.5838 19.6806 19.8414 19.9777 20.1451 20.2684 20.3438 20.5896 20.6123 20.8192 20.8390 21.0740 21.1896 21.2476 21.2907 21.4016 21.4448 21.7465 21.7613 21.8950 22.0744 22.1625 22.3477 22.5527 22.6244 22.7472 22.9166 22.9979 23.1771 23.4313 23.5483 23.5971 23.8787 24.0096 24.0912 24.1709 24.2906 24.3436 24.6673 24.6799 24.7271 24.9533 24.9891 25.1515 25.3947 25.4378 25.5558 25.9001 26.0226 26.1612 26.4011 26.5118 26.6031 26.9703 27.0024 27.1271 27.1900 27.3899 27.5538 27.7708 27.7935 27.8825 28.0515 28.2409 28.3697 28.5677 28.6306 28.7568 28.8409 29.0423 29.1085 29.2530 29.2941 29.3021 29.4603 29.5654 29.7598 29.7990 29.9390 30.1465 30.2698 30.3628 30.4362 30.5877 30.7139 30.7341 30.9239 30.9436 31.1741 31.4221 31.5153 31.5582 31.6611 31.7801 31.9041 32.0993 32.2469 32.3157 32.4229 32.4396 32.6172 32.8106 32.8817 33.0342 33.1389 33.3557 33.5579 33.6508 33.7722 33.8489 34.0312 34.1262 34.2240 34.4301 34.5998 34.7321 34.8490 35.0262 35.1471 35.2252 35.4165 35.6293 35.7463 35.8117 35.8875 35.9849 36.1538 36.2152 36.4921 36.6907 36.7227 36.9184 36.9881 37.1842 37.3686 37.4104 37.5754 37.6632 37.7778 37.8841 37.9922 38.0142 38.1823 38.3513 38.4144 38.5271 38.7228 38.7856 39.0700 39.1427 39.2643 39.3597 39.4561 39.5097 39.8214 39.9107 39.9936 40.0954 40.1109 40.2996 40.4478 40.5773 40.6965 40.8328 40.9949 41.1562 41.2477 41.4069 41.5071 41.6326 41.7892 41.9810 42.1200 42.2327 42.2906 42.3796 42.5918 42.7016 42.8323 42.9927 43.0883 43.2085 43.3311 43.4445 43.5450 43.6040 43.7855 43.8551 43.9954 44.2649 44.3321 44.4462 44.4886 44.7624 44.9342 45.0646 45.1321 45.1769 45.2597 45.4677 45.7029 45.7972 45.8302 46.0486 46.2477 46.4131 46.4688 46.5189 46.6564 46.7358 46.9916 47.0462 47.2739 47.3044 47.4369 47.6209 47.7108 47.7466 48.1592 48.2844 48.3554 48.6843 48.6959 49.0956 49.1124 49.2849 49.3942 49.5574 49.6013 49.8834 50.0594 50.2998 50.4139 50.6432 50.7308 51.0201 51.5396 51.5699 51.7871 52.1444 52.3634 52.5154 52.5721 52.8180 52.8757 53.1486 53.3536 53.5555 53.6372 53.7627 54.4605 54.7265 54.8437 55.2023 55.3873 55.4411 55.6057 55.8106 56.3175 56.4210 56.5266 56.7834 56.9967 57.1631 57.6698 57.7354 58.0381 58.1401 58.2018 58.4567 58.5340 58.6523 59.1747 59.2518 59.5402 59.6989 59.9793 60.2208 60.3488 60.6769 60.9515 61.3584 61.6466 61.7524 61.8764 62.1113 62.5432 63.1065 63.3332 63.4413 63.5804 63.7793 63.9594 64.1683 64.3285 64.6203 64.7356 64.9415 65.0907 65.3291 65.4265 65.6507 66.0225 66.1618 66.5556 66.8116 67.0000 67.1129 67.2210 67.5922 67.8090 67.8942 68.1242 68.3418 68.6940 69.0166 69.2055 69.4183 70.1004 70.4030 70.6152 71.0286 71.0568 71.2981 71.6470 71.9302 72.0269 72.2514 72.2985 72.7216 72.8044 73.0622 73.4219 73.6607 73.8799 74.2429 74.3100 74.4972 74.5534 74.6609 74.8675 75.1862 75.2369 75.4262 75.5694 75.7359 76.1604 76.3034 76.3686 76.4901 76.6883 76.9641 76.9917 77.1724 77.3156 77.5127 77.7413 77.8661 77.9840 78.3106 78.3558 78.4212 78.6117 78.7246 78.8977 78.9186 79.1275 79.1708 79.2846 79.5108 79.6782 79.6980 79.7976 79.9321 80.0355 80.1770 80.3832 80.4015 80.5027 80.6021 80.8681 81.0469 81.1140 81.2844 81.5008 81.5811 81.7293 81.8348 82.0166 82.1406 82.3060 82.3998 82.5421 82.6397 82.8202 82.9302 83.0247 83.2128 83.3345 83.4859 83.5515 83.6655 83.7353 83.9504 84.0401 84.1328 84.3583 84.4847 84.5985 84.7408 84.9019 84.9725 85.0343 85.2515 85.2876 85.4255 85.6071 85.6723 85.8845 85.9120 86.1025 86.1495 86.2538 86.3371 86.4985 86.5451 86.6540 86.7969 86.9261 86.9646 87.1005 87.2345 87.4707 87.5258 87.5923 87.8038 87.8519 88.0144 88.1034 88.2285 88.3908 88.5560 88.6041 88.7420 88.8419 88.9088 89.0457 89.1934 89.2629 89.3570 89.5088 89.6039 89.6102 89.7583 89.9528 90.1171 90.2879 90.4293 90.6017 90.7079 91.0047 91.1477 91.2486 91.3499 91.5509 91.6197 91.7741 92.0642 92.1038 92.2696 92.3662 92.4528 92.5280 92.7067 92.8391 93.0846 93.0988 93.2139 93.3916 93.5137 93.5643 93.6582 93.7115 93.9143 93.9967 94.0292 94.2160 94.2720 94.4295 94.5730 94.8136 94.8738 95.0762 95.1407 95.1948 95.3030 95.3770 95.5072 95.6632 95.7136 95.8493 95.9401 96.0068 96.2427 96.2802 96.3789 96.7204 96.7658 96.9995 97.0742 97.2094 97.3368 97.3838 97.6780 97.7172 97.8007 97.9374 98.0627 98.1316 98.3688 98.5554 98.6112 98.6747 98.8714 99.0294 99.1902 99.2499 99.4010 99.6383 99.7833 99.8415 100.0184 100.1164 100.2671 100.5105 100.6052 100.6513 100.7926 100.9612 101.2004 101.3458 101.5661 101.7017 101.7374 102.0378 102.0699 102.3186 102.4006 102.5089 102.7007 102.9494 103.1174 103.2647 103.3651 103.5958 103.6665 103.7499 104.0257 104.1419 104.2348 104.3580 104.6212 104.9193 105.0119 105.1202 105.2363 105.4088 105.5770 105.6826 105.7441 105.8077 106.0797 106.1484 106.3261 106.4511 106.5699 106.6832 106.8773 107.0355 107.1794 107.3681 107.4620 107.5817 107.6796 107.9031 108.0315 108.1319 108.3050 108.3523 108.6406 108.8257 108.9761 109.0827 109.1978 109.2948 109.4699 109.7098 109.7580 109.8978 110.0483 110.2045 110.4463 110.5591 110.7648 110.8379 111.0692 111.1565 111.1852 111.3756 111.4513 111.5707 111.5877 111.8948 112.0576 112.1715 112.2992 112.5922 112.6730 112.8480 113.0010 113.3050 113.3841 113.6942 113.7646 113.9597 114.1496 114.2278 114.4281 114.5742 114.7532 114.8563 114.9686 115.1556 115.2518 115.3932 115.6418 115.6862 115.8969 116.0080 116.0719 116.2583 116.4507 116.6041 116.6220 116.6836 116.7709 117.0229 117.1277 117.2001 117.3756 117.4324 117.5090 117.7110 117.9280 118.0490 118.1456 118.2681 118.2991 118.5117 118.5525 118.6502 118.7203 118.9270 118.9889 119.1244 119.2656 119.3395 119.4874 119.7163 119.8483 119.9667 120.1001 120.2295 120.3047 120.4583 120.5204 120.7114 120.9302 121.1233 121.2734 121.4048 121.4906 121.8507 121.9346 122.3275 122.4324 122.5727 122.7571 122.9124 123.2369 123.6452 123.7820 123.8280 123.9898 124.3638 124.6298 124.9427 125.1270 125.4046 125.5315 125.6894 126.1707 126.4282 126.6864 126.8935 127.0959 127.3376 127.5965 127.8915 128.3598 128.7381 128.8457 129.0864 129.0969 129.1766 129.3067 129.6870 129.7330 130.0145 130.1396 130.2053 130.4054 130.5522 130.7063 130.8183 131.0392 131.1064 131.1964 131.4815 131.6125 131.9079 132.0039 132.2388 132.3363 132.6054 132.8241 132.9579 132.9990 133.0748 133.3086 133.4385 134.0818 134.1271 134.3941 134.6783 134.7792 134.9914 135.2194 135.4323 135.7316 135.8583 135.9555 136.2737 136.7377 136.7807 137.0087 137.2833 137.7525 138.1904 138.3937 138.4485 138.6472 138.7077 138.8052 139.2677 139.5382 139.7798 140.4909 140.6866 140.9009 141.1826 141.4132 141.5207 141.8364 142.1366 142.3379 142.4629 143.3109 143.7492 144.1883 144.2707 144.4509 144.7719 144.8826 145.1636 145.3613 145.4499 145.5612 145.6665 145.7801 146.0156 146.0934 146.2762 146.5704 146.7452 146.8369 146.9191 147.2553 147.6843 147.7789 147.9833 148.1587 148.2833 148.5522 148.7769 148.8877 149.2637 149.4832 149.5218 149.7286 150.0740 150.2293 150.3491 150.6135 150.6505 150.9802 151.1686 151.4629 151.5750 151.7763 152.0972 152.3939 152.4431 152.9177 153.0496 153.1131 153.6508 153.9399 154.4446 154.6472 154.7652 155.0715 155.3660 155.5939 156.0491 156.0761 156.9775 157.0266 157.3676 157.4852 157.5967 157.9106 158.1840 158.4589 158.8158 159.2276 159.5239 159.5864 159.8421 160.0491 160.1799 160.5525 160.7055 161.1272 161.7385 162.1547 163.0368 164.2207 164.8067 165.9236 166.3488 167.1827 168.6012 170.2632 171.8307 172.3085 172.7903 173.4712 174.6692 177.0647 178.1128 179.2142 180.0960 181.1817 183.1743 185.4381 187.0622 187.0879 187.5746 189.8018 189.9466 192.5226 193.1183 193.8271 195.6819 197.2579 200.0325 202.5915 205.3739 207.1242 207.2364 618.5130 622.3631 624.0384 625.6809 631.6573 632.1226 633.0339 634.0020 634.5743 635.4240 636.2457 637.0726 637.3654 638.1373 639.9685 642.9587 643.9294 645.5651 647.7951 650.7391 652.6129 657.6910 658.3924 1202.6132 1211.2295 1215.4585</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">-0.268623 -0.383710 -0.299002 0.139026 -0.056553 -0.116966 -0.244132 -0.276758 -0.177263 0.359721 0.043163 -0.225578 -0.275232 0.053292 -0.004896 -0.244029 -0.092361 0.240058 -0.142618 -0.153837 0.255836 -0.133738 -0.195730 -0.148605 -0.102370 -0.131972 0.088791 0.080404 0.090247 0.070238 0.087626 0.103653 0.085783 0.086384 0.083236 0.085700 0.082340 0.083429 0.099301 0.094267 0.060261 0.111414 0.101651 0.117431 0.113464 0.126561 0.132472 0.102431 0.123303 0.123297 0.124493 0.124698</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">8.2686 8.3837 8.2990 5.8610 6.0566 6.1170 6.2441 6.2768 6.1773 5.6403 5.9568 6.2256 6.2752 5.9467 6.0049 6.2440 6.0924 5.7599 6.1426 6.1538 5.7442 6.1337 6.1957 6.1486 6.1024 6.1320 0.9112 0.9196 0.9098 0.9298 0.9124 0.8963 0.9142 0.9136 0.9168 0.9143 0.9177 0.9166 0.9007 0.9057 0.9397 0.8886 0.8983 0.8826 0.8865 0.8734 0.8675 0.8976 0.8767 0.8767 0.8755 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">-0.2686 -0.3837 -0.2990 0.1390 -0.0566 -0.1170 -0.2441 -0.2768 -0.1773 0.3597 0.0432 -0.2256 -0.2752 0.0533 -0.0049 -0.2440 -0.0924 0.2401 -0.1426 -0.1538 0.2558 -0.1337 -0.1957 -0.1486 -0.1024 -0.1320 0.0888 0.0804 0.0902 0.0702 0.0876 0.1037 0.0858 0.0864 0.0832 0.0857 0.0823 0.0834 0.0993 0.0943 0.0603 0.1114 0.1017 0.1174 0.1135 0.1266 0.1325 0.1024 0.1233 0.1233 0.1245 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1165 2.1028 2.1139 3.7387 3.9004 3.8267 3.9044 3.9073 3.8879 4.1655 3.6571 3.9423 3.9523 3.8718 3.6741 3.9744 3.9405 3.8028 3.9539 3.9127 3.7860 3.8977 4.0132 4.0045 3.9493 3.9525 1.0081 1.0321 1.0050 1.0070 1.0051 1.0206 1.0049 0.9979 1.0133 0.9995 0.9968 1.0140 1.0035 1.0165 1.0100 0.9926 1.0096 1.0267 1.0220 1.0014 1.0027 1.0024 1.0149 1.0021 0.9991 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1165 2.1028 2.1139 3.7387 3.9004 3.8267 3.9044 3.9073 3.8879 4.1655 3.6571 3.9423 3.9523 3.8718 3.6741 3.9744 3.9405 3.8028 3.9539 3.9127 3.7860 3.8977 4.0132 4.0045 3.9493 3.9525 1.0081 1.0321 1.0050 1.0070 1.0051 1.0206 1.0049 0.9979 1.0133 0.9995 0.9968 1.0140 1.0035 1.0165 1.0100 0.9926 1.0096 1.0267 1.0220 1.0014 1.0027 1.0024 1.0149 1.0021 0.9991 1.0003</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">1.1429 0.8869 1.9194 0.9654 0.9764 0.9532 0.9074 0.9388 0.9331 0.8775 0.9811 1.0223 0.9963 1.0261 0.9963 0.9817 0.9955 0.9971 0.9873 0.9927 1.8468 0.9959 0.9497 0.9219 0.9960 0.9802 0.9966 1.0141 1.0010 0.9798 0.9214 0.9926 1.0151 1.3764 1.3856 1.4174 0.9934 1.4430 0.9726 1.3628 1.4223 0.9832 0.9716 1.3395 1.4169 1.4447 0.9759 1.4473 0.9716 1.4420 0.9730 1.4243 0.9758 0.9780</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">-0.028852333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871579004373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.31259 17.41015 0.09756 -14.06926 13.89983 -0.16944 -0.42393 0.66021 0.23628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.30668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.77953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
