<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.312466"
                        y3="-1.626998"
                        z3="-1.031443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.59866"
                        y3="-1.805106"
                        z3="0.790513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.434473"
                        y3="-1.454301"
                        z3="2.387636"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.527783"
                        y3="0.053618"
                        z3="-0.849198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.752763"
                        y3="0.857757"
                        z3="0.138677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.015036"
                        y3="-0.071555"
                        z3="-0.804142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.074577"
                        y3="0.745777"
                        z3="-2.075467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.408901"
                        y3="-1.067443"
                        z3="-0.355506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.60511"
                        y3="2.33044"
                        z3="0.015246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.323966"
                        y3="-1.251499"
                        z3="-0.243941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481132"
                        y3="3.020518"
                        z3="0.213688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.450824"
                        y3="4.513061"
                        z3="0.076543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173517"
                        y3="2.390955"
                        z3="0.586515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.440448"
                        y3="-2.641068"
                        z3="-0.521356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517561"
                        y3="-2.08032"
                        z3="0.468992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.733651"
                        y3="-1.374714"
                        z3="0.197705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.3941"
                        y3="-2.086729"
                        z3="1.816767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24729"
                        y3="-1.020974"
                        z3="1.398846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.475139"
                        y3="-0.281979"
                        z3="1.804857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.327575"
                        y3="0.061671"
                        z3="0.614337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.21414"
                        y3="1.297353"
                        z3="-0.011202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.224363"
                        y3="-0.868792"
                        z3="0.099171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.984346"
                        y3="1.601871"
                        z3="-1.124611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.99471"
                        y3="-0.569722"
                        z3="-1.013653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.877057"
                        y3="0.668511"
                        z3="-1.628621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.80627"
                        y3="0.481044"
                        z3="1.157674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.492549"
                        y3="0.401484"
                        z3="-1.627762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.421374"
                        y3="1.54266"
                        z3="-2.431334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.205095"
                        y3="0.033541"
                        z3="-2.8918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.050865"
                        y3="1.187678"
                        z3="-1.865065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.036614"
                        y3="-1.525813"
                        z3="0.5569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.410575"
                        y3="-0.683298"
                        z3="-0.152923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.504773"
                        y3="-1.850851"
                        z3="-1.10992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.5080"
                        y3="2.882886"
                        z3="-0.231459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.420662"
                        y3="4.919431"
                        z3="-0.207775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.722125"
                        y3="4.822561"
                        z3="-0.676983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.14889"
                        y3="4.987398"
                        z3="1.013557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.422208"
                        y3="2.565395"
                        z3="-0.188104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.240595"
                        y3="1.318318"
                        z3="0.749929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.782735"
                        y3="2.840015"
                        z3="1.502875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015446"
                        y3="-3.461921"
                        z3="-0.091124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.086691"
                        y3="-3.019011"
                        z3="-1.396639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.166006"
                        y3="-1.164417"
                        z3="-0.767198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.363784"
                        y3="-2.478786"
                        z3="2.474609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.198604"
                        y3="0.63033"
                        z3="2.342702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.050235"
                        y3="-0.885734"
                        z3="2.51391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.516073"
                        y3="2.029826"
                        z3="0.37659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.317328"
                        y3="-1.838206"
                        z3="0.574245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.888595"
                        y3="2.570518"
                        z3="-1.597483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.689976"
                        y3="-1.303572"
                        z3="-1.399809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.480419"
                        y3="0.905064"
                        z3="-2.495041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3125,-1.627,-1.0314;2.5987,-1.8051,.7905;-1.4345,-1.4543,2.3876;4.5278,.0536,-.8492;3.7528,.8578,.1387;3.015,-.0716,-.8041;5.0746,.7458,-2.0755;5.4089,-1.0674,-.3555;3.6051,2.3304,.0152;2.324,-1.2515,-.2439;2.4811,3.0205,.2137;2.4508,4.5131,.0765;1.1735,2.391,.5865;.4404,-2.6411,-.5214;-.5176,-2.0803,.469;-1.7337,-1.3747,.1977;-.3941,-2.0867,1.8168;-2.2473,-1.021,1.3988;-3.4751,-.282,1.8049;-4.3276,.0617,.6143;-4.2141,1.2974,-.0112;-5.2244,-.8688,.0992;-4.9843,1.6019,-1.1246;-5.9947,-.5697,-1.0137;-5.8771,.6685,-1.6286;3.8063,.481,1.1577;2.4925,.4015,-1.6278;4.4214,1.5427,-2.4313;5.2051,.0335,-2.8918;6.0509,1.1877,-1.8651;5.0366,-1.5258,.5569;6.4106,-.6833,-.1529;5.5048,-1.8509,-1.1099;4.508,2.8829,-.2315;3.4207,4.9194,-.2078;1.7221,4.8226,-.677;2.1489,4.9874,1.0136;.4222,2.5654,-.1881;1.2406,1.3183,.7499;.7827,2.84,1.5029;1.0154,-3.4619,-.0911;-.0867,-3.019,-1.3966;-2.166,-1.1644,-.7672;.3638,-2.4788,2.4746;-3.1986,.6303,2.3427;-4.0502,-.8857,2.5139;-3.5161,2.0298,.3766;-5.3173,-1.8382,.5742;-4.8886,2.5705,-1.5975;-6.69,-1.3036,-1.3998;-6.4804,.9051,-2.495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.7996939911 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">7.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="1.31246586"
                                 y3="-1.62699813"
                                 z3="-1.03144339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.59866026"
                                 y3="-1.80510623"
                                 z3="0.79051297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43447316"
                                 y3="-1.45430088"
                                 z3="2.3876361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.52778344"
                                 y3="0.05361792"
                                 z3="-0.84919756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.75276346"
                                 y3="0.8577566"
                                 z3="0.13867676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.01503591"
                                 y3="-0.07155483"
                                 z3="-0.80414168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.07457672"
                                 y3="0.74577711"
                                 z3="-2.07546656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.40890125"
                                 y3="-1.06744251"
                                 z3="-0.35550616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60510963"
                                 y3="2.33044042"
                                 z3="0.015246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3239659"
                                 y3="-1.25149872"
                                 z3="-0.24394052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.4811325"
                                 y3="3.02051819"
                                 z3="0.21368803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.45082431"
                                 y3="4.51306089"
                                 z3="0.07654269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17351716"
                                 y3="2.39095454"
                                 z3="0.58651538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44044789"
                                 y3="-2.64106788"
                                 z3="-0.52135552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51756117"
                                 y3="-2.08032001"
                                 z3="0.46899165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73365072"
                                 y3="-1.37471369"
                                 z3="0.1977048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39410041"
                                 y3="-2.0867291"
                                 z3="1.81676665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24729008"
                                 y3="-1.0209743"
                                 z3="1.39884566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.47513908"
                                 y3="-0.2819788"
                                 z3="1.80485736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.32757471"
                                 y3="0.06167098"
                                 z3="0.61433731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.21413989"
                                 y3="1.29735336"
                                 z3="-0.01120229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.22436286"
                                 y3="-0.86879189"
                                 z3="0.09917147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.98434558"
                                 y3="1.60187117"
                                 z3="-1.12461056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.99470969"
                                 y3="-0.5697217"
                                 z3="-1.01365256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.87705716"
                                 y3="0.66851051"
                                 z3="-1.62862078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.80627006"
                                 y3="0.481044"
                                 z3="1.15767448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.49254877"
                                 y3="0.40148429"
                                 z3="-1.62776169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.42137446"
                                 y3="1.54266014"
                                 z3="-2.43133427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.20509455"
                                 y3="0.03354105"
                                 z3="-2.89180006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.05086483"
                                 y3="1.18767802"
                                 z3="-1.8650649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03661365"
                                 y3="-1.52581304"
                                 z3="0.55690046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.41057466"
                                 y3="-0.68329794"
                                 z3="-0.1529235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.50477318"
                                 y3="-1.85085113"
                                 z3="-1.10991984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.50800016"
                                 y3="2.88288614"
                                 z3="-0.23145942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42066243"
                                 y3="4.91943119"
                                 z3="-0.20777475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.72212504"
                                 y3="4.82256149"
                                 z3="-0.67698331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1488898"
                                 y3="4.9873975"
                                 z3="1.01355692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42220795"
                                 y3="2.5653955"
                                 z3="-0.18810393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24059491"
                                 y3="1.31831816"
                                 z3="0.74992894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.78273468"
                                 y3="2.84001512"
                                 z3="1.50287488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01544619"
                                 y3="-3.46192087"
                                 z3="-0.09112376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.08669096"
                                 y3="-3.01901125"
                                 z3="-1.39663886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.1660063"
                                 y3="-1.16441654"
                                 z3="-0.76719833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36378378"
                                 y3="-2.4787855"
                                 z3="2.47460859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19860409"
                                 y3="0.63033001"
                                 z3="2.34270234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.05023512"
                                 y3="-0.88573448"
                                 z3="2.51391041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.51607325"
                                 y3="2.0298258"
                                 z3="0.37658983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.31732793"
                                 y3="-1.83820614"
                                 z3="0.57424524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.88859499"
                                 y3="2.57051841"
                                 z3="-1.59748271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.68997552"
                                 y3="-1.30357212"
                                 z3="-1.39980869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.48041949"
                                 y3="0.905064"
                                 z3="-2.49504055">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3125,-1.627,-1.0314;2.5987,-1.8051,.7905;-1.4345,-1.4543,2.3876;4.5278,.0536,-.8492;3.7528,.8578,.1387;3.015,-.0716,-.8041;5.0746,.7458,-2.0755;5.4089,-1.0674,-.3555;3.6051,2.3304,.0152;2.324,-1.2515,-.2439;2.4811,3.0205,.2137;2.4508,4.5131,.0765;1.1735,2.391,.5865;.4404,-2.6411,-.5214;-.5176,-2.0803,.469;-1.7337,-1.3747,.1977;-.3941,-2.0867,1.8168;-2.2473,-1.021,1.3988;-3.4751,-.282,1.8049;-4.3276,.0617,.6143;-4.2141,1.2974,-.0112;-5.2244,-.8688,.0992;-4.9843,1.6019,-1.1246;-5.9947,-.5697,-1.0137;-5.8771,.6685,-1.6286;3.8063,.481,1.1577;2.4925,.4015,-1.6278;4.4214,1.5427,-2.4313;5.2051,.0335,-2.8918;6.0509,1.1877,-1.8651;5.0366,-1.5258,.5569;6.4106,-.6833,-.1529;5.5048,-1.8509,-1.1099;4.508,2.8829,-.2315;3.4207,4.9194,-.2078;1.7221,4.8226,-.677;2.1489,4.9874,1.0136;.4222,2.5654,-.1881;1.2406,1.3183,.7499;.7827,2.84,1.5029;1.0154,-3.4619,-.0911;-.0867,-3.019,-1.3966;-2.166,-1.1644,-.7672;.3638,-2.4788,2.4746;-3.1986,.6303,2.3427;-4.0502,-.8857,2.5139;-3.5161,2.0298,.3766;-5.3173,-1.8382,.5742;-4.8886,2.5705,-1.5975;-6.69,-1.3036,-1.3998;-6.4804,.9051,-2.495;</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="1.312466"
                        y3="-1.626998"
                        z3="-1.031443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.59866"
                        y3="-1.805106"
                        z3="0.790513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.434473"
                        y3="-1.454301"
                        z3="2.387636"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.527783"
                        y3="0.053618"
                        z3="-0.849198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.752763"
                        y3="0.857757"
                        z3="0.138677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.015036"
                        y3="-0.071555"
                        z3="-0.804142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.074577"
                        y3="0.745777"
                        z3="-2.075467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.408901"
                        y3="-1.067443"
                        z3="-0.355506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.60511"
                        y3="2.33044"
                        z3="0.015246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.323966"
                        y3="-1.251499"
                        z3="-0.243941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481132"
                        y3="3.020518"
                        z3="0.213688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.450824"
                        y3="4.513061"
                        z3="0.076543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173517"
                        y3="2.390955"
                        z3="0.586515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.440448"
                        y3="-2.641068"
                        z3="-0.521356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517561"
                        y3="-2.08032"
                        z3="0.468992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.733651"
                        y3="-1.374714"
                        z3="0.197705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.3941"
                        y3="-2.086729"
                        z3="1.816767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24729"
                        y3="-1.020974"
                        z3="1.398846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.475139"
                        y3="-0.281979"
                        z3="1.804857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.327575"
                        y3="0.061671"
                        z3="0.614337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.21414"
                        y3="1.297353"
                        z3="-0.011202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.224363"
                        y3="-0.868792"
                        z3="0.099171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.984346"
                        y3="1.601871"
                        z3="-1.124611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.99471"
                        y3="-0.569722"
                        z3="-1.013653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.877057"
                        y3="0.668511"
                        z3="-1.628621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.80627"
                        y3="0.481044"
                        z3="1.157674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.492549"
                        y3="0.401484"
                        z3="-1.627762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.421374"
                        y3="1.54266"
                        z3="-2.431334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.205095"
                        y3="0.033541"
                        z3="-2.8918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.050865"
                        y3="1.187678"
                        z3="-1.865065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.036614"
                        y3="-1.525813"
                        z3="0.5569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.410575"
                        y3="-0.683298"
                        z3="-0.152923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.504773"
                        y3="-1.850851"
                        z3="-1.10992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.5080"
                        y3="2.882886"
                        z3="-0.231459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.420662"
                        y3="4.919431"
                        z3="-0.207775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.722125"
                        y3="4.822561"
                        z3="-0.676983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.14889"
                        y3="4.987398"
                        z3="1.013557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.422208"
                        y3="2.565395"
                        z3="-0.188104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.240595"
                        y3="1.318318"
                        z3="0.749929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.782735"
                        y3="2.840015"
                        z3="1.502875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015446"
                        y3="-3.461921"
                        z3="-0.091124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.086691"
                        y3="-3.019011"
                        z3="-1.396639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.166006"
                        y3="-1.164417"
                        z3="-0.767198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.363784"
                        y3="-2.478786"
                        z3="2.474609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.198604"
                        y3="0.63033"
                        z3="2.342702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.050235"
                        y3="-0.885734"
                        z3="2.51391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.516073"
                        y3="2.029826"
                        z3="0.37659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.317328"
                        y3="-1.838206"
                        z3="0.574245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.888595"
                        y3="2.570518"
                        z3="-1.597483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.689976"
                        y3="-1.303572"
                        z3="-1.399809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.480419"
                        y3="0.905064"
                        z3="-2.495041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3125,-1.627,-1.0314;2.5987,-1.8051,.7905;-1.4345,-1.4543,2.3876;4.5278,.0536,-.8492;3.7528,.8578,.1387;3.015,-.0716,-.8041;5.0746,.7458,-2.0755;5.4089,-1.0674,-.3555;3.6051,2.3304,.0152;2.324,-1.2515,-.2439;2.4811,3.0205,.2137;2.4508,4.5131,.0765;1.1735,2.391,.5865;.4404,-2.6411,-.5214;-.5176,-2.0803,.469;-1.7337,-1.3747,.1977;-.3941,-2.0867,1.8168;-2.2473,-1.021,1.3988;-3.4751,-.282,1.8049;-4.3276,.0617,.6143;-4.2141,1.2974,-.0112;-5.2244,-.8688,.0992;-4.9843,1.6019,-1.1246;-5.9947,-.5697,-1.0137;-5.8771,.6685,-1.6286;3.8063,.481,1.1577;2.4925,.4015,-1.6278;4.4214,1.5427,-2.4313;5.2051,.0335,-2.8918;6.0509,1.1877,-1.8651;5.0366,-1.5258,.5569;6.4106,-.6833,-.1529;5.5048,-1.8509,-1.1099;4.508,2.8829,-.2315;3.4207,4.9194,-.2078;1.7221,4.8226,-.677;2.1489,4.9874,1.0136;.4222,2.5654,-.1881;1.2406,1.3183,.7499;.7827,2.84,1.5029;1.0154,-3.4619,-.0911;-.0867,-3.019,-1.3966;-2.166,-1.1644,-.7672;.3638,-2.4788,2.4746;-3.1986,.6303,2.3427;-4.0502,-.8857,2.5139;-3.5161,2.0298,.3766;-5.3173,-1.8382,.5742;-4.8886,2.5705,-1.5975;-6.69,-1.3036,-1.3998;-6.4804,.9051,-2.495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73278801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2114.79969399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3194.53248200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5667.93408000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.40159800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64279644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91000844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000133429822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000133429822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000266859644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467056625106</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.7891 17.9545 18.0832 18.1309 18.4137 18.6473 18.6708 18.8957 18.9394 19.1741 19.3219 19.4316 19.6006 19.7718 19.8952 20.0013 20.1442 20.2142 20.3383 20.4454 20.4987 20.6601 20.7809 20.9939 21.1626 21.3449 21.4468 21.5663 21.8013 21.8899 22.0035 22.2139 22.3308 22.4657 22.5745 22.8250 22.9470 23.1288 23.3729 23.4769 23.5489 23.7420 23.7573 23.8868 24.1214 24.2086 24.2619 24.4000 24.4061 24.7778 25.0304 25.1454 25.2467 25.5739 25.6313 25.7154 25.9832 26.0118 26.3321 26.4163 26.6585 26.7153 26.8717 27.1537 27.3075 27.4372 27.5890 27.6996 27.8381 28.0289 28.1173 28.2735 28.3659 28.4037 28.4657 28.6906 28.7106 28.8162 28.9295 29.0912 29.1980 29.2583 29.3621 29.4715 29.5319 29.7814 29.8493 29.9632 30.1975 30.2423 30.2855 30.4909 30.7179 30.8165 30.9097 31.0402 31.1058 31.1946 31.4307 31.6796 31.7814 31.8285 31.9076 32.1322 32.1739 32.3163 32.3393 32.5947 32.7446 32.8567 32.9750 33.1337 33.1461 33.2642 33.3393 33.6111 33.6683 33.7246 34.1760 34.2969 34.4632 34.6299 34.6584 34.7212 34.9077 35.0961 35.3394 35.3751 35.4809 35.6179 35.7332 35.8592 35.9404 36.1253 36.3907 36.4920 36.5979 36.7024 36.8629 36.9940 37.0682 37.4009 37.4941 37.7160 37.7998 37.8729 38.0633 38.2015 38.2955 38.4283 38.5117 38.6297 38.8332 38.9217 38.9472 39.0472 39.2462 39.3407 39.5572 39.7020 39.7746 39.8849 39.9144 39.9984 40.2956 40.3407 40.5093 40.5615 40.8630 40.9281 40.9991 41.2516 41.3042 41.3411 41.7279 41.7725 42.0169 42.1376 42.2400 42.3538 42.5063 42.6042 42.8400 42.9437 43.1178 43.1791 43.2440 43.3438 43.3577 43.5090 43.7038 43.7892 43.9799 44.0319 44.0892 44.1760 44.4060 44.5136 44.5855 44.6187 44.7303 44.8037 44.9673 45.2159 45.3422 45.4937 45.7405 45.8387 46.0067 46.0894 46.2466 46.2925 46.4089 46.5354 46.6822 46.8016 46.8463 47.0064 47.4380 47.4751 47.6815 47.7763 47.8401 48.0680 48.1061 48.2180 48.5135 48.5932 48.7072 49.1068 49.3429 49.5458 49.6824 49.8810 50.0028 50.1255 50.3303 50.6286 50.8042 50.8086 51.3561 51.4446 51.6939 51.8614 52.0832 52.3521 52.5457 52.8165 52.9432 53.2914 53.7827 54.1239 54.3337 54.4036 54.6790 54.8237 55.0588 55.3196 55.5535 55.9717 56.1803 56.3396 56.5333 56.7001 56.8877 57.0680 57.2279 57.6129 57.7439 58.2023 58.3762 58.5547 58.6895 58.8692 59.2161 59.2883 59.4293 59.8652 59.9972 60.0694 60.3822 60.9215 61.2537 61.3536 61.8750 62.0907 62.2470 62.3871 62.5068 62.9473 63.0210 63.4589 63.6896 64.0837 64.1794 64.4006 64.8786 64.9671 65.0707 65.1766 65.4679 66.0152 66.2339 66.6232 67.0751 67.1465 67.3104 67.3221 67.5617 67.8885 68.2412 68.6476 69.0833 69.3031 69.4523 69.9404 70.0600 70.3853 70.4013 70.7254 70.9013 70.9244 71.1356 71.3058 71.7774 71.9894 72.0839 72.2708 72.4340 72.6678 72.8624 73.1721 73.2469 73.4723 73.5539 73.9870 74.1912 74.3192 74.3512 74.6747 75.0773 75.1001 75.2079 75.5503 75.6648 75.9048 76.0568 76.2011 76.3789 76.4109 76.6120 76.7364 77.0398 77.2349 77.5086 77.5590 77.6634 77.8656 78.0124 78.1948 78.3930 78.5013 78.5764 78.6509 78.8765 79.0166 79.1204 79.3579 79.4020 79.4859 79.4971 79.6126 79.7540 79.9407 80.3232 80.3752 80.5483 80.6749 80.7628 80.9128 81.2257 81.3205 81.3946 81.4355 81.6579 81.7193 81.8704 82.0229 82.1629 82.3088 82.4226 82.5062 82.6692 82.9523 83.0826 83.1465 83.4208 83.4962 83.7099 83.7952 83.8616 84.0442 84.1228 84.2130 84.4502 84.5230 84.6768 84.7293 84.8953 85.0475 85.1045 85.1631 85.2092 85.4162 85.5495 85.6095 85.6933 85.7438 85.9730 86.0278 86.1944 86.2545 86.4114 86.4731 86.5533 86.8065 86.9154 86.9973 87.0830 87.3101 87.3295 87.3973 87.4742 87.7920 87.9541 88.0895 88.2654 88.4631 88.5363 88.6190 88.7253 88.8292 89.0176 89.0790 89.1681 89.2833 89.3886 89.5658 89.6842 89.7672 89.9596 90.2650 90.3590 90.4479 90.6790 90.7733 90.9361 91.0770 91.2613 91.4472 91.6320 91.6853 91.8731 91.9629 92.0181 92.2018 92.2642 92.3992 92.4828 92.6460 92.7768 92.8714 93.0539 93.1161 93.2794 93.3818 93.4901 93.5732 93.6488 93.8356 93.8940 93.9900 94.1027 94.1687 94.3915 94.6338 94.7394 94.8026 94.9167 95.0258 95.1787 95.3931 95.4804 95.5993 95.7240 95.9635 96.0069 96.0508 96.2647 96.4171 96.7247 96.8157 96.9140 97.1453 97.2313 97.3167 97.4879 97.5535 97.7376 97.8849 97.9802 98.0828 98.1723 98.2308 98.4552 98.4925 98.6051 98.7060 99.0066 99.0555 99.2858 99.3679 99.6034 99.7005 99.7791 99.8796 100.1602 100.2493 100.4235 100.4476 100.6572 100.8353 101.0569 101.2385 101.2818 101.4147 101.5844 101.8521 101.9352 102.1969 102.2874 102.3779 102.6914 102.7832 102.8668 102.9714 103.2059 103.2546 103.2879 103.4979 103.7729 103.9367 104.1941 104.2835 104.5722 104.6123 105.0221 105.0791 105.1762 105.2632 105.5397 105.7487 105.7828 105.8931 106.1920 106.2968 106.4086 106.5033 106.6826 106.9200 107.0063 107.0657 107.1153 107.2665 107.3184 107.5354 107.7233 107.8417 108.0013 108.1929 108.4716 108.5280 108.7376 108.8580 109.0529 109.1242 109.2438 109.4243 109.5205 109.6140 109.6467 109.9007 110.1810 110.2730 110.3535 110.6327 110.6907 110.7755 111.0226 111.0917 111.2431 111.3668 111.6583 111.7268 111.8309 111.9299 112.0943 112.2684 112.3252 112.4814 112.5326 112.7185 112.7998 113.0739 113.2707 113.4132 113.7337 113.8651 114.1623 114.3246 114.4171 114.4678 114.6556 114.7806 114.9306 115.0656 115.1475 115.1857 115.5043 115.6644 115.7010 115.7519 115.9052 115.9780 116.0273 116.1974 116.3770 116.5515 116.8528 116.9407 116.9779 117.0770 117.2738 117.3017 117.4902 117.7574 117.9544 117.9949 118.0685 118.1343 118.1568 118.3055 118.4220 118.6365 118.6630 118.8922 119.0526 119.2027 119.2991 119.6134 119.8984 120.0129 120.2578 120.3244 120.4758 120.5393 120.5815 120.8871 121.0233 121.1913 121.5596 121.8525 122.2242 122.2836 122.4362 122.5034 122.8181 123.1395 123.3987 123.6185 123.7398 123.9037 124.1235 124.3026 124.5952 125.0005 125.1347 125.1569 125.4382 125.6524 125.8830 125.8912 126.4814 126.7600 126.8582 127.0135 127.2947 127.8858 128.0100 128.2431 128.3174 128.8961 128.9690 129.1439 129.1883 129.4148 129.6195 129.7114 130.0089 130.1256 130.2270 130.3720 130.4148 130.8462 130.9697 131.2571 131.3410 131.5960 131.6920 131.9186 132.0904 132.2873 132.3495 132.6375 132.8301 133.0462 133.3078 133.4146 133.6688 133.7565 133.8149 134.2789 134.5826 134.8105 134.8977 135.1623 135.4410 135.8404 135.9700 136.1580 136.7456 136.9857 137.1508 137.6621 137.7694 138.2093 138.5178 138.5442 138.9375 139.0027 139.1767 140.1941 140.2947 140.6549 140.8035 141.2952 141.3293 141.4051 141.4688 141.6365 142.2123 142.4538 142.6320 142.7182 143.0517 143.1184 143.3918 143.5178 144.1465 144.2404 144.4595 144.7131 144.8174 145.0524 145.0838 145.2803 145.4157 145.5135 145.9447 146.0619 146.1634 146.2754 146.5483 146.8195 147.1044 147.3770 147.5597 147.6664 147.9995 148.1206 148.3143 148.6263 148.9117 149.0269 149.5199 149.6914 149.7657 149.9114 150.1127 150.2637 150.3435 150.6335 150.8446 151.1445 151.2771 151.3376 151.5468 152.1417 152.3257 152.4620 152.5996 152.8037 152.9083 153.1205 153.3007 153.6331 153.9053 154.5032 154.7187 154.8390 154.9014 155.2462 155.9021 156.5425 156.6699 157.3100 157.3864 157.4452 157.6102 157.9173 158.1475 158.9911 159.0718 159.1454 159.3860 159.5623 159.7341 160.1933 160.9162 161.0608 161.3489 161.4795 161.8250 162.4196 162.8814 163.3477 164.9994 165.0523 166.0726 167.9873 168.4630 169.1136 169.7570 171.8249 172.4053 173.4079 176.6477 178.7832 179.3915 180.1712 182.4138 184.7325 185.0011 186.5914 186.9547 188.9635 189.1012 189.2312 189.7980 192.6719 194.0663 196.7967 199.6377 201.5844 204.5255 205.1121 207.0585 620.7955 621.1290 622.6027 625.9694 631.3107 632.8041 634.8146 635.1197 636.7721 637.0629 639.1624 639.3668 639.6505 642.0633 642.5423 643.9167 644.8639 647.9210 650.6676 651.4710 652.2395 659.6089 1201.3193 1206.1565 1210.4411</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.261388 -0.403532 -0.255839 0.126332 -0.016419 -0.114156 -0.271490 -0.260356 -0.242148 0.339124 -0.005361 -0.212856 -0.217345 0.063878 -0.090498 -0.248944 0.006331 0.166082 -0.050280 0.019859 -0.149394 -0.159942 -0.123786 -0.121728 -0.127477 0.104499 0.088946 0.085169 0.091361 0.088940 0.101693 0.081494 0.084373 0.092773 0.078530 0.083320 0.087047 0.085372 0.086754 0.087660 0.111273 0.102943 0.137259 0.150577 0.090591 0.095917 0.107547 0.111932 0.124371 0.125164 0.125829</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2614 8.4035 8.2558 5.8737 6.0164 6.1142 6.2715 6.2604 6.2421 5.6609 6.0054 6.2129 6.2173 5.9361 6.0905 6.2489 5.9937 5.8339 6.0503 5.9801 6.1494 6.1599 6.1238 6.1217 6.1275 0.8955 0.9111 0.9148 0.9086 0.9111 0.8983 0.9185 0.9156 0.9072 0.9215 0.9167 0.9130 0.9146 0.9132 0.9123 0.8887 0.8971 0.8627 0.8494 0.9094 0.9041 0.8925 0.8881 0.8756 0.8748 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2614 -0.4035 -0.2558 0.1263 -0.0164 -0.1142 -0.2715 -0.2604 -0.2421 0.3391 -0.0054 -0.2129 -0.2173 0.0639 -0.0905 -0.2489 0.0063 0.1661 -0.0503 0.0199 -0.1494 -0.1599 -0.1238 -0.1217 -0.1275 0.1045 0.0889 0.0852 0.0914 0.0889 0.1017 0.0815 0.0844 0.0928 0.0785 0.0833 0.0870 0.0854 0.0868 0.0877 0.1113 0.1029 0.1373 0.1506 0.0906 0.0959 0.1075 0.1119 0.1244 0.1252 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1214 2.0906 2.3023 3.7273 3.8176 3.8303 3.9101 3.9024 3.8964 4.2040 3.7523 3.9410 3.9469 3.8626 3.7022 4.0020 3.9687 3.6913 3.8553 3.6674 3.9779 3.9833 3.9624 3.9561 3.9530 1.0276 1.0305 1.0054 1.0062 1.0019 1.0218 1.0023 1.0019 1.0103 1.0101 0.9991 0.9988 1.0017 1.0102 1.0019 1.0118 0.9931 1.0091 1.0139 1.0077 1.0069 1.0122 1.0105 1.0004 1.0002 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1214 2.0906 2.3023 3.7273 3.8176 3.8303 3.9101 3.9024 3.8964 4.2040 3.7523 3.9410 3.9469 3.8626 3.7022 4.0020 3.9687 3.6913 3.8553 3.6674 3.9779 3.9833 3.9624 3.9561 3.9530 1.0276 1.0305 1.0054 1.0062 1.0019 1.0218 1.0023 1.0019 1.0103 1.0101 0.9991 0.9988 1.0017 1.0102 1.0019 1.0118 0.9931 1.0091 1.0139 1.0077 1.0069 1.0122 1.0105 1.0004 1.0002 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1682 0.8911 1.9313 1.1393 1.0619 0.9592 0.8633 0.9263 0.9549 0.9048 0.9553 1.0043 1.0113 1.0255 0.9919 0.9920 0.9976 0.9842 0.9914 0.9938 1.8676 0.9978 0.9631 0.9708 0.9973 0.9833 0.9855 0.9845 0.9925 0.9873 0.8838 1.0292 0.9904 1.2252 1.6749 1.6661 0.9494 0.9673 0.9397 0.8442 1.0128 1.0218 1.3804 1.3722 1.4542 0.9808 1.4599 0.9836 1.4314 0.9769 1.4220 0.9771 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023759290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756547296288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.99715 -17.44998 -0.45283 15.67229 -15.22853 0.44376 -6.48821 5.93191 -0.55630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14394</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
