<?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="-1.281673"
                        y3="-0.297513"
                        z3="2.013598"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.678614"
                        y3="1.218811"
                        z3="1.154478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.959174"
                        y3="0.42173"
                        z3="-0.967415"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.362046"
                        y3="-1.130922"
                        z3="0.082722"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.220615"
                        y3="-1.045962"
                        z3="-0.873813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.957792"
                        y3="-1.107746"
                        z3="0.638822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.053688"
                        y3="-2.472072"
                        z3="0.188253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.314968"
                        y3="0.024404"
                        z3="0.271136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.894597"
                        y3="0.172795"
                        z3="-1.651095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.341069"
                        y3="0.072157"
                        z3="1.275837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745128"
                        y3="0.367742"
                        z3="-2.299263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.482939"
                        y3="1.630692"
                        z3="-3.060875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621859"
                        y3="-0.624359"
                        z3="-2.31251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.470545"
                        y3="0.756704"
                        z3="2.524981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.363168"
                        y3="1.381885"
                        z3="1.440538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.301383"
                        y3="0.601457"
                        z3="0.774097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.189101"
                        y3="2.70968"
                        z3="1.076213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.068179"
                        y3="1.156168"
                        z3="-0.239933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.959807"
                        y3="3.255358"
                        z3="0.060861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.903368"
                        y3="2.486811"
                        z3="-0.600116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.687474"
                        y3="-0.560313"
                        z3="-0.360645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.813744"
                        y3="-1.770264"
                        z3="-1.026542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.332701"
                        y3="-0.353564"
                        z3="0.852808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.590579"
                        y3="-2.777768"
                        z3="-0.475073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.099633"
                        y3="-1.371795"
                        z3="1.396356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.233282"
                        y3="-2.58619"
                        z3="0.738356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.973837"
                        y3="-1.978155"
                        z3="-1.373528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.575363"
                        y3="-2.05378"
                        z3="1.004703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.830431"
                        y3="-2.56447"
                        z3="-0.573021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.528046"
                        y3="-2.590548"
                        z3="1.164061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.360664"
                        y3="-3.303846"
                        z3="0.054047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.796369"
                        y3="-0.040686"
                        z3="1.248278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.100396"
                        y3="-0.027269"
                        z3="-0.485482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.842268"
                        y3="0.998611"
                        z3="0.206972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.643552"
                        y3="0.955543"
                        z3="-1.687755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.640388"
                        y3="2.169781"
                        z3="-2.620183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.344921"
                        y3="2.296449"
                        z3="-3.0610"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.215838"
                        y3="1.421855"
                        z3="-4.099982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.761593"
                        y3="-1.439485"
                        z3="-1.605142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.322982"
                        y3="-0.137168"
                        z3="-2.066566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.498773"
                        y3="-1.058502"
                        z3="-3.308511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.164824"
                        y3="0.278327"
                        z3="3.270943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.07823"
                        y3="1.509374"
                        z3="3.030971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.422932"
                        y3="-0.441946"
                        z3="1.040591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.562688"
                        y3="3.309228"
                        z3="1.57129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.822299"
                        y3="4.28996"
                        z3="-0.224117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.507388"
                        y3="2.904691"
                        z3="-1.394796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.305933"
                        y3="-1.913723"
                        z3="-1.971256"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.239291"
                        y3="0.593931"
                        z3="1.367975"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.686307"
                        y3="-3.720415"
                        z3="-0.997532"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.602928"
                        y3="-1.209009"
                        z3="2.340286"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.83536"
                        y3="-3.375298"
                        z3="1.167807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2817,-.2975,2.0136;-2.6786,1.2188,1.1545;2.9592,.4217,-.9674;-4.362,-1.1309,.0827;-3.2206,-1.046,-.8738;-2.9578,-1.1077,.6388;-5.0537,-2.4721,.1883;-5.315,.0244,.2711;-2.8946,.1728,-1.6511;-2.3411,.0722,1.2758;-1.7451,.3677,-2.2993;-1.4829,1.6307,-3.0609;-.6219,-.6244,-2.3125;-.4705,.7567,2.525;.3632,1.3819,1.4405;1.3014,.6015,.7741;.1891,2.7097,1.0762;2.0682,1.1562,-.2399;.9598,3.2554,.0609;1.9034,2.4868,-.6001;3.6875,-.5603,-.3606;3.8137,-1.7703,-1.0265;4.3327,-.3536,.8528;4.5906,-2.7778,-.4751;5.0996,-1.3718,1.3964;5.2333,-2.5862,.7384;-2.9738,-1.9782,-1.3735;-2.5754,-2.0538,1.0047;-5.8304,-2.5645,-.573;-5.528,-2.5905,1.1641;-4.3607,-3.3038,.054;-5.7964,-.0407,1.2483;-6.1004,-.0273,-.4855;-4.8423,.9986,.207;-3.6436,.9555,-1.6878;-.6404,2.1698,-2.6202;-2.3449,2.2964,-3.061;-1.2158,1.4219,-4.1;-.7616,-1.4395,-1.6051;.323,-.1372,-2.0666;-.4988,-1.0585,-3.3085;.1648,.2783,3.2709;-1.0782,1.5094,3.031;1.4229,-.4419,1.0406;-.5627,3.3092,1.5713;.8223,4.29,-.2241;2.5074,2.9047,-1.3948;3.3059,-1.9137,-1.9713;4.2393,.5939,1.368;4.6863,-3.7204,-.9975;5.6029,-1.209,2.3403;5.8354,-3.3753,1.1678;</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">2329.8570886687 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.569 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.185 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.28167322"
                                 y3="-0.29751341"
                                 z3="2.0135982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.67861413"
                                 y3="1.21881135"
                                 z3="1.15447809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.95917415"
                                 y3="0.4217296"
                                 z3="-0.96741485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.36204611"
                                 y3="-1.1309218"
                                 z3="0.08272208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.22061503"
                                 y3="-1.04596175"
                                 z3="-0.87381284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.95779183"
                                 y3="-1.10774596"
                                 z3="0.63882156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.05368776"
                                 y3="-2.4720717"
                                 z3="0.18825292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.31496777"
                                 y3="0.0244043"
                                 z3="0.27113644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.89459708"
                                 y3="0.17279538"
                                 z3="-1.65109523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34106863"
                                 y3="0.07215704"
                                 z3="1.27583686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74512754"
                                 y3="0.36774194"
                                 z3="-2.29926279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48293936"
                                 y3="1.63069245"
                                 z3="-3.06087513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62185929"
                                 y3="-0.62435946"
                                 z3="-2.31250976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.47054483"
                                 y3="0.75670416"
                                 z3="2.5249807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36316754"
                                 y3="1.38188529"
                                 z3="1.44053806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30138275"
                                 y3="0.60145727"
                                 z3="0.77409723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18910146"
                                 y3="2.70967975"
                                 z3="1.07621251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06817878"
                                 y3="1.15616794"
                                 z3="-0.23993309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.95980673"
                                 y3="3.25535831"
                                 z3="0.06086058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90336821"
                                 y3="2.48681072"
                                 z3="-0.60011566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68747367"
                                 y3="-0.56031313"
                                 z3="-0.36064482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.81374409"
                                 y3="-1.77026373"
                                 z3="-1.0265418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.3327013"
                                 y3="-0.35356352"
                                 z3="0.85280753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.59057857"
                                 y3="-2.77776817"
                                 z3="-0.47507287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.09963337"
                                 y3="-1.37179511"
                                 z3="1.39635577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.23328171"
                                 y3="-2.58619046"
                                 z3="0.73835612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97383716"
                                 y3="-1.97815488"
                                 z3="-1.37352751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.57536332"
                                 y3="-2.05377957"
                                 z3="1.004703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.83043114"
                                 y3="-2.56447024"
                                 z3="-0.57302068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.52804585"
                                 y3="-2.59054781"
                                 z3="1.16406086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.36066369"
                                 y3="-3.30384635"
                                 z3="0.05404707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.79636862"
                                 y3="-0.04068593"
                                 z3="1.2482778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.10039603"
                                 y3="-0.02726897"
                                 z3="-0.4854817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.84226836"
                                 y3="0.99861144"
                                 z3="0.20697221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.64355152"
                                 y3="0.95554328"
                                 z3="-1.68775525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6403885"
                                 y3="2.16978099"
                                 z3="-2.62018289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.34492092"
                                 y3="2.2964487"
                                 z3="-3.06099995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.21583776"
                                 y3="1.42185539"
                                 z3="-4.09998229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.7615928"
                                 y3="-1.43948469"
                                 z3="-1.60514154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.32298191"
                                 y3="-0.13716801"
                                 z3="-2.06656572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.49877326"
                                 y3="-1.058502"
                                 z3="-3.3085115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.16482381"
                                 y3="0.27832711"
                                 z3="3.27094303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.07822973"
                                 y3="1.50937444"
                                 z3="3.03097097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.42293215"
                                 y3="-0.44194636"
                                 z3="1.04059147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.56268768"
                                 y3="3.30922805"
                                 z3="1.57129045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.822299"
                                 y3="4.28995961"
                                 z3="-0.22411736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.50738771"
                                 y3="2.90469133"
                                 z3="-1.39479612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.30593347"
                                 y3="-1.91372319"
                                 z3="-1.97125638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.23929059"
                                 y3="0.59393104"
                                 z3="1.36797533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.68630653"
                                 y3="-3.72041522"
                                 z3="-0.99753228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.60292803"
                                 y3="-1.20900867"
                                 z3="2.34028605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.83536038"
                                 y3="-3.37529804"
                                 z3="1.16780748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2817,-.2975,2.0136;-2.6786,1.2188,1.1545;2.9592,.4217,-.9674;-4.362,-1.1309,.0827;-3.2206,-1.046,-.8738;-2.9578,-1.1077,.6388;-5.0537,-2.4721,.1883;-5.315,.0244,.2711;-2.8946,.1728,-1.6511;-2.3411,.0722,1.2758;-1.7451,.3677,-2.2993;-1.4829,1.6307,-3.0609;-.6219,-.6244,-2.3125;-.4705,.7567,2.525;.3632,1.3819,1.4405;1.3014,.6015,.7741;.1891,2.7097,1.0762;2.0682,1.1562,-.2399;.9598,3.2554,.0609;1.9034,2.4868,-.6001;3.6875,-.5603,-.3606;3.8137,-1.7703,-1.0265;4.3327,-.3536,.8528;4.5906,-2.7778,-.4751;5.0996,-1.3718,1.3964;5.2333,-2.5862,.7384;-2.9738,-1.9782,-1.3735;-2.5754,-2.0538,1.0047;-5.8304,-2.5645,-.573;-5.528,-2.5905,1.1641;-4.3607,-3.3038,.054;-5.7964,-.0407,1.2483;-6.1004,-.0273,-.4855;-4.8423,.9986,.207;-3.6436,.9555,-1.6878;-.6404,2.1698,-2.6202;-2.3449,2.2964,-3.061;-1.2158,1.4219,-4.1;-.7616,-1.4395,-1.6051;.323,-.1372,-2.0666;-.4988,-1.0585,-3.3085;.1648,.2783,3.2709;-1.0782,1.5094,3.031;1.4229,-.4419,1.0406;-.5627,3.3092,1.5713;.8223,4.29,-.2241;2.5074,2.9047,-1.3948;3.3059,-1.9137,-1.9713;4.2393,.5939,1.368;4.6863,-3.7204,-.9975;5.6029,-1.209,2.3403;5.8354,-3.3753,1.1678;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.281673"
                        y3="-0.297513"
                        z3="2.013598"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.678614"
                        y3="1.218811"
                        z3="1.154478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.959174"
                        y3="0.42173"
                        z3="-0.967415"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.362046"
                        y3="-1.130922"
                        z3="0.082722"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.220615"
                        y3="-1.045962"
                        z3="-0.873813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.957792"
                        y3="-1.107746"
                        z3="0.638822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.053688"
                        y3="-2.472072"
                        z3="0.188253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.314968"
                        y3="0.024404"
                        z3="0.271136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.894597"
                        y3="0.172795"
                        z3="-1.651095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.341069"
                        y3="0.072157"
                        z3="1.275837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745128"
                        y3="0.367742"
                        z3="-2.299263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.482939"
                        y3="1.630692"
                        z3="-3.060875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621859"
                        y3="-0.624359"
                        z3="-2.31251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.470545"
                        y3="0.756704"
                        z3="2.524981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.363168"
                        y3="1.381885"
                        z3="1.440538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.301383"
                        y3="0.601457"
                        z3="0.774097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.189101"
                        y3="2.70968"
                        z3="1.076213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.068179"
                        y3="1.156168"
                        z3="-0.239933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.959807"
                        y3="3.255358"
                        z3="0.060861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.903368"
                        y3="2.486811"
                        z3="-0.600116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.687474"
                        y3="-0.560313"
                        z3="-0.360645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.813744"
                        y3="-1.770264"
                        z3="-1.026542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.332701"
                        y3="-0.353564"
                        z3="0.852808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.590579"
                        y3="-2.777768"
                        z3="-0.475073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.099633"
                        y3="-1.371795"
                        z3="1.396356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.233282"
                        y3="-2.58619"
                        z3="0.738356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.973837"
                        y3="-1.978155"
                        z3="-1.373528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.575363"
                        y3="-2.05378"
                        z3="1.004703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.830431"
                        y3="-2.56447"
                        z3="-0.573021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.528046"
                        y3="-2.590548"
                        z3="1.164061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.360664"
                        y3="-3.303846"
                        z3="0.054047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.796369"
                        y3="-0.040686"
                        z3="1.248278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.100396"
                        y3="-0.027269"
                        z3="-0.485482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.842268"
                        y3="0.998611"
                        z3="0.206972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.643552"
                        y3="0.955543"
                        z3="-1.687755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.640388"
                        y3="2.169781"
                        z3="-2.620183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.344921"
                        y3="2.296449"
                        z3="-3.0610"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.215838"
                        y3="1.421855"
                        z3="-4.099982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.761593"
                        y3="-1.439485"
                        z3="-1.605142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.322982"
                        y3="-0.137168"
                        z3="-2.066566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.498773"
                        y3="-1.058502"
                        z3="-3.308511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.164824"
                        y3="0.278327"
                        z3="3.270943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.07823"
                        y3="1.509374"
                        z3="3.030971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.422932"
                        y3="-0.441946"
                        z3="1.040591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.562688"
                        y3="3.309228"
                        z3="1.57129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.822299"
                        y3="4.28996"
                        z3="-0.224117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.507388"
                        y3="2.904691"
                        z3="-1.394796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.305933"
                        y3="-1.913723"
                        z3="-1.971256"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.239291"
                        y3="0.593931"
                        z3="1.367975"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.686307"
                        y3="-3.720415"
                        z3="-0.997532"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.602928"
                        y3="-1.209009"
                        z3="2.340286"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.83536"
                        y3="-3.375298"
                        z3="1.167807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2329.85708867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3447.70019011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6148.74856330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2701.04837319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71163993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86853849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000053728512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000053728512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000107457024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234979233472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0819 17.2387 17.3638 17.5491 17.6706 17.8700 17.9430 18.0871 18.3374 18.3858 18.4749 18.6490 18.9410 18.9821 19.1456 19.2960 19.5357 19.6056 19.7022 19.9554 19.9889 20.0843 20.2990 20.4695 20.5277 20.6611 20.8179 20.8727 20.9532 21.0203 21.1745 21.3314 21.3977 21.5456 21.7400 21.8000 21.9541 22.0537 22.2355 22.2824 22.6258 22.6764 22.7472 22.8108 23.1411 23.2511 23.3007 23.6417 23.7893 23.8794 23.9633 24.0834 24.2944 24.3803 24.5058 24.7122 24.7582 25.0264 25.1247 25.1579 25.3459 25.5572 25.7510 25.8702 26.0871 26.1314 26.3265 26.3986 26.5721 26.7003 26.7718 26.9768 27.1865 27.2340 27.4106 27.7336 27.9650 28.0851 28.1235 28.1817 28.3787 28.4547 28.5660 28.7393 28.8582 28.9724 29.0257 29.2377 29.3081 29.4163 29.5830 29.6155 29.8593 29.8794 29.9961 30.1315 30.1894 30.3526 30.4224 30.6544 30.6605 30.7665 30.8034 31.0341 31.1443 31.2410 31.2816 31.4710 31.5971 31.8546 31.9663 32.0378 32.0820 32.1879 32.3719 32.4763 32.6551 32.7920 32.8366 32.9611 33.1806 33.3061 33.4396 33.5124 33.6634 33.7143 33.8005 34.0154 34.1883 34.3581 34.4509 34.5832 34.7144 34.8441 34.9424 35.2372 35.4278 35.4662 35.6010 35.7304 35.9121 36.1318 36.2655 36.3158 36.5337 36.6002 36.7626 36.8963 37.0295 37.2017 37.2758 37.3508 37.5089 37.6396 37.7542 37.8795 38.0018 38.1246 38.1663 38.2365 38.3822 38.4562 38.6092 38.6732 38.7753 38.8404 39.0401 39.1493 39.2656 39.4177 39.5781 39.6594 39.8464 39.8753 40.2017 40.2826 40.4289 40.5562 40.7537 40.8801 40.9585 41.0253 41.1932 41.3255 41.5069 41.6175 41.7209 41.8629 41.9300 42.2874 42.3023 42.4024 42.5023 42.5831 42.6738 42.7324 43.0494 43.1484 43.3028 43.3597 43.4522 43.5707 43.6516 43.8810 44.0263 44.1061 44.2193 44.4428 44.4904 44.6845 44.7990 44.8962 45.0299 45.1775 45.2413 45.3862 45.4432 45.5541 45.5861 45.7343 45.9965 46.3034 46.4526 46.4854 46.5544 46.8224 46.9114 47.0136 47.0569 47.2148 47.3355 47.4602 47.7287 47.9165 47.9602 48.0759 48.4297 48.6855 48.9637 49.0797 49.1780 49.3674 49.4716 49.5913 49.8695 49.9622 49.9934 50.1884 50.3070 50.4190 50.5602 50.8176 51.2456 51.4023 51.7613 51.8144 51.9602 52.1003 52.4013 52.6753 52.7495 53.0798 53.1416 53.1466 53.5761 53.6381 54.0376 54.4896 54.7358 54.8770 55.1315 55.4825 55.6844 55.9129 56.0212 56.2908 56.5379 56.7242 56.9575 57.0568 57.2313 57.4629 57.7398 57.8949 58.0847 58.2043 58.4143 58.6176 58.8903 59.0279 59.3032 59.6302 59.7844 60.0350 60.3711 60.7781 61.0168 61.2520 61.5447 61.7636 62.1597 62.2486 62.5031 62.7489 63.1342 63.5048 63.7158 63.8268 64.0246 64.0717 64.2067 64.5060 64.5603 65.1087 65.3000 65.4027 65.4452 65.7894 65.9916 66.1026 66.4771 66.5094 66.8262 67.1736 67.3966 67.5251 67.8719 67.9754 68.2421 68.5203 68.9649 69.1168 69.3358 69.6047 69.7401 70.3300 70.3946 70.9744 71.2383 71.2710 71.4928 71.8400 72.0744 72.2864 72.3704 72.6689 72.9214 72.9789 73.1917 73.4647 73.9946 74.1355 74.2311 74.4335 74.6382 74.7769 74.9990 75.1082 75.3036 75.4597 75.9598 76.0353 76.2200 76.2958 76.3954 76.4764 76.6387 76.7872 77.0732 77.1346 77.2200 77.4829 77.5028 77.6235 77.6938 78.1720 78.2685 78.4291 78.4502 78.6967 78.8500 78.8823 79.2220 79.2703 79.3231 79.4734 79.5752 79.7826 79.7987 79.9442 79.9972 80.0625 80.2849 80.4109 80.6274 80.6903 80.7907 81.0261 81.2497 81.4173 81.5604 81.7155 81.7728 81.9833 82.1055 82.1701 82.3034 82.4427 82.5551 82.6132 82.9240 82.9496 83.0283 83.1276 83.2603 83.3603 83.4659 83.5559 83.6747 83.7956 83.8838 84.1535 84.3712 84.4289 84.5722 84.7053 84.7622 84.8222 84.9305 85.1201 85.2886 85.3323 85.3873 85.5345 85.5757 85.7388 85.9968 86.0702 86.1625 86.3359 86.4337 86.5520 86.5971 86.6952 86.8403 86.9947 87.1807 87.2762 87.3948 87.4791 87.5653 87.6395 87.8510 88.0786 88.1404 88.3455 88.4209 88.4823 88.5874 88.7425 88.7604 88.8544 88.9782 89.0592 89.1660 89.2621 89.4231 89.4640 89.5500 89.7223 89.8890 89.9219 90.0646 90.2607 90.2751 90.4142 90.6230 91.0021 91.1415 91.1529 91.3590 91.6582 91.8461 91.9184 92.0778 92.2673 92.3909 92.5860 92.6397 92.7066 92.7993 92.8806 93.0156 93.1483 93.2714 93.4531 93.5732 93.6112 93.6929 93.7994 93.9178 93.9762 94.1661 94.2462 94.3883 94.6355 94.7042 94.8600 95.0749 95.1155 95.2693 95.3318 95.4468 95.5351 95.7981 95.8657 95.9281 96.0499 96.1950 96.3199 96.4595 96.5417 96.5613 96.6623 96.8603 97.0661 97.1266 97.3512 97.4211 97.4389 97.5904 97.7434 97.8387 97.9029 98.1328 98.2805 98.4292 98.4901 98.7116 98.7514 99.0055 99.1118 99.2445 99.2969 99.3965 99.5402 99.6351 99.8129 100.0654 100.2342 100.2724 100.4455 100.6717 100.6865 100.8117 100.8285 101.0771 101.5144 101.6628 101.7849 101.9312 102.0244 102.2647 102.2860 102.4357 102.5688 102.6858 102.8846 103.1979 103.2797 103.4398 103.6844 103.7901 103.9663 104.3109 104.4922 104.6483 104.7925 104.8453 104.9002 104.9864 105.2209 105.3032 105.4094 105.5368 105.6273 105.7197 105.9168 105.9893 106.1261 106.2252 106.3070 106.4300 106.5000 106.6675 106.8790 107.2290 107.3385 107.3741 107.4657 107.6668 107.8915 108.1053 108.2969 108.3395 108.4391 108.5470 108.7642 109.0628 109.1226 109.2204 109.2857 109.4340 109.6626 109.7931 109.8689 110.0709 110.2168 110.4937 110.6174 110.8023 110.9640 110.9716 111.1516 111.2943 111.5462 111.6389 111.8201 111.9149 112.2608 112.3582 112.4141 112.5444 112.8188 113.0275 113.1119 113.2511 113.4183 113.4778 113.5413 113.9248 114.1736 114.4378 114.4733 114.5630 114.6030 114.8038 114.8804 114.9395 115.1908 115.3416 115.4069 115.7488 115.8720 116.0130 116.0381 116.1602 116.2269 116.3981 116.4995 116.6225 116.8129 116.9735 117.0799 117.2763 117.4520 117.5023 117.6735 117.7082 117.7855 117.9040 117.9561 118.3183 118.3573 118.4353 118.5147 118.5909 118.7608 118.8546 118.9832 118.9993 119.1353 119.2716 119.4300 119.5641 119.8521 119.9747 120.0274 120.2625 120.3241 120.4331 120.5551 120.8116 120.9385 120.9812 121.2214 121.2470 121.3702 121.5393 121.7581 122.1125 122.4239 122.4557 122.8877 123.0582 123.3150 123.5359 123.6372 123.9019 124.0498 124.1576 124.3314 125.1216 125.3533 125.5595 125.7144 125.8511 126.2734 126.3530 126.6430 126.7941 127.0910 127.3535 127.8591 127.9652 128.5178 128.5972 128.9166 129.1204 129.1597 129.1924 129.4144 129.4675 129.7481 129.8309 129.9057 130.1419 130.3807 130.4681 130.5880 130.7552 130.9284 131.0711 131.3401 131.3698 131.4303 131.7164 131.8894 132.0087 132.1408 132.3611 132.5273 132.7993 132.9081 133.0280 133.2227 133.5706 133.9943 134.2380 134.4172 134.7701 134.9481 134.9549 135.1374 135.4593 135.6053 135.7976 136.1106 136.5466 136.8146 136.9463 137.1759 137.2485 137.4722 137.8615 138.0979 138.3766 138.5075 138.6032 138.8962 139.1435 139.7965 139.9578 140.3569 140.5600 141.0038 141.1122 141.2282 141.7030 141.9271 142.2624 142.4436 142.6386 143.4711 143.8517 144.1553 144.2278 144.3799 144.5767 145.0931 145.2482 145.3349 145.4723 145.6313 145.6362 145.8140 146.0962 146.1994 146.2858 146.3929 146.7074 146.8574 147.1196 147.2120 147.6313 147.7313 148.0661 148.1830 148.3261 148.4042 148.6098 148.8361 148.9739 149.4175 149.6185 149.8628 150.0177 150.1935 150.2824 150.5792 150.6560 150.8295 151.1989 151.3565 151.4843 151.7947 152.0782 152.2955 152.6926 152.7823 153.0510 153.2477 153.5082 153.6567 154.2456 154.5189 154.8071 154.9467 155.3305 155.5137 155.8804 156.4433 156.5688 156.8885 157.3292 157.3854 157.6080 157.7090 157.9531 158.4885 158.8640 159.1700 159.3187 159.5642 159.6389 160.2932 160.3891 160.6164 160.8397 161.4065 161.9934 162.3852 163.3157 163.4877 164.3659 165.7904 167.2962 167.4893 168.7849 169.7666 172.1912 172.5429 173.0563 173.5330 174.7332 177.2708 177.7254 179.3807 180.1977 180.9658 183.1726 185.4560 186.9781 187.2100 187.5837 190.0071 190.2842 192.2204 193.0948 193.8367 196.0197 197.2102 200.0846 202.4836 205.3513 206.9649 207.1788 618.8495 621.7222 622.6715 625.9908 631.2731 632.1842 633.4650 634.2084 634.6486 635.2723 636.5382 636.8969 637.3024 637.8558 640.1884 642.6563 643.3541 645.2612 647.8232 650.8133 651.6288 657.5827 658.3098 1202.3995 1210.7543 1216.5120</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">-0.272361 -0.385019 -0.305431 0.145777 -0.063105 -0.091487 -0.243638 -0.276929 -0.161820 0.347265 -0.010773 -0.203751 -0.272079 0.058416 0.005645 -0.166999 -0.098081 0.188815 -0.111151 -0.218690 0.236583 -0.205349 -0.156722 -0.094252 -0.121081 -0.140311 0.088806 0.077688 0.088838 0.089656 0.070529 0.083912 0.088378 0.101443 0.085623 0.080180 0.077333 0.084396 0.080647 0.087242 0.103842 0.110608 0.100495 0.120742 0.110778 0.125374 0.127600 0.123797 0.131548 0.125043 0.126442 0.125588</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">8.2724 8.3850 8.3054 5.8542 6.0631 6.0915 6.2436 6.2769 6.1618 5.6527 6.0108 6.2038 6.2721 5.9416 5.9944 6.1670 6.0981 5.8112 6.1112 6.2187 5.7634 6.2053 6.1567 6.0943 6.1211 6.1403 0.9112 0.9223 0.9112 0.9103 0.9295 0.9161 0.9116 0.8986 0.9144 0.9198 0.9227 0.9156 0.9194 0.9128 0.8962 0.8894 0.8995 0.8793 0.8892 0.8746 0.8724 0.8762 0.8685 0.8750 0.8736 0.8744</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">-0.2724 -0.3850 -0.3054 0.1458 -0.0631 -0.0915 -0.2436 -0.2769 -0.1618 0.3473 -0.0108 -0.2038 -0.2721 0.0584 0.0056 -0.1670 -0.0981 0.1888 -0.1112 -0.2187 0.2366 -0.2053 -0.1567 -0.0943 -0.1211 -0.1403 0.0888 0.0777 0.0888 0.0897 0.0705 0.0839 0.0884 0.1014 0.0856 0.0802 0.0773 0.0844 0.0806 0.0872 0.1038 0.1106 0.1005 0.1207 0.1108 0.1254 0.1276 0.1238 0.1315 0.1250 0.1264 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1161 2.1014 2.0565 3.7521 3.8685 3.8439 3.8987 3.9062 3.8891 4.1801 3.7537 3.9404 3.9527 3.8764 3.6946 3.8601 3.9515 3.7112 3.9366 3.9964 3.8334 4.0276 3.9459 3.9368 3.9511 3.9568 1.0038 1.0314 1.0046 1.0053 1.0068 1.0044 0.9981 1.0242 1.0148 1.0016 1.0122 0.9992 1.0081 1.0004 1.0005 0.9915 1.0106 1.0220 1.0192 0.9993 1.0123 1.0137 1.0050 0.9993 1.0001 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1161 2.1014 2.0565 3.7521 3.8685 3.8439 3.8987 3.9062 3.8891 4.1801 3.7537 3.9404 3.9527 3.8764 3.6946 3.8601 3.9515 3.7112 3.9366 3.9964 3.8334 4.0276 3.9459 3.9368 3.9511 3.9568 1.0038 1.0314 1.0046 1.0053 1.0068 1.0044 0.9981 1.0242 1.0148 1.0016 1.0122 0.9992 1.0081 1.0004 1.0005 0.9915 1.0106 1.0220 1.0192 0.9993 1.0123 1.0137 1.0050 0.9993 1.0001 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">1.1477 0.8834 1.9115 0.9115 0.9760 0.9530 0.9194 0.9339 0.9309 0.8633 0.9821 1.0158 1.0097 1.0254 0.9949 0.9960 0.9829 0.9876 0.9932 0.9955 1.8502 0.9880 0.9683 0.9580 0.9819 0.9989 0.9859 1.0033 0.9777 0.9925 0.9229 0.9921 1.0130 1.3595 1.4007 1.3680 0.9700 1.4388 0.9683 1.3994 1.4341 0.9859 0.9877 1.4175 1.3738 1.4413 0.9714 1.4375 0.9646 1.4271 0.9750 1.4319 0.9728 0.9774</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">-0.028046243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871147681238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.69678 19.02965 0.33288 -4.93515 4.38712 -0.54803 -8.04409 8.29050 0.24640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
