<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.435199"
                        y3="-2.156084"
                        z3="0.891706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.343906"
                        y3="-2.213289"
                        z3="-1.21201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.393352"
                        y3="1.726903"
                        z3="-0.637107"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.154886"
                        y3="0.088378"
                        z3="-0.025763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.94475"
                        y3="-1.166748"
                        z3="-0.247302"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.657787"
                        y3="-1.236275"
                        z3="0.531955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.651363"
                        y3="1.085633"
                        z3="0.99206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.461577"
                        y3="0.73544"
                        z3="-1.198794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230853"
                        y3="-1.423753"
                        z3="0.442515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.486072"
                        y3="-1.918636"
                        z3="-0.055757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.438682"
                        y3="-1.334893"
                        z3="-0.116435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.68181"
                        y3="-1.639034"
                        z3="0.664048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.664894"
                        y3="-0.935475"
                        z3="-1.542745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.658487"
                        y3="-2.760488"
                        z3="0.508991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.767676"
                        y3="-1.761091"
                        z3="0.308151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.513914"
                        y3="-0.438825"
                        z3="-0.029474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.082382"
                        y3="-2.200528"
                        z3="0.4191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.573377"
                        y3="0.431535"
                        z3="-0.255247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.130754"
                        y3="-1.328262"
                        z3="0.176938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.885978"
                        y3="-0.007174"
                        z3="-0.156653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.287231"
                        y3="2.428212"
                        z3="-0.258974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.657214"
                        y3="3.193625"
                        z3="-1.229899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.833089"
                        y3="2.445676"
                        z3="1.054761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.577128"
                        y3="3.990344"
                        z3="-0.881803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.74542"
                        y3="3.238625"
                        z3="1.386528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.112925"
                        y3="4.013464"
                        z3="0.424394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.863116"
                        y3="-1.571816"
                        z3="-1.251451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.73872"
                        y3="-1.333671"
                        z3="1.609498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.407001"
                        y3="1.735245"
                        z3="0.546429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.830518"
                        y3="1.715732"
                        z3="1.337943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.104108"
                        y3="0.611148"
                        z3="1.861875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.131639"
                        y3="1.460989"
                        z3="-1.66407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.164448"
                        y3="0.02152"
                        z3="-1.963346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.572473"
                        y3="1.281516"
                        z3="-0.876381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.17435"
                        y3="-1.713281"
                        z3="1.488109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.354716"
                        y3="-0.778145"
                        z3="0.68342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.461342"
                        y3="-1.916194"
                        z3="1.694175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.240613"
                        y3="-2.460644"
                        z3="0.2088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.745292"
                        y3="-0.694465"
                        z3="-2.071734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.313958"
                        y3="-0.05789"
                        z3="-1.596177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.172755"
                        y3="-1.729801"
                        z3="-2.095512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.527315"
                        y3="-3.35085"
                        z3="-0.400705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.922932"
                        y3="-3.445067"
                        z3="1.316552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.49923"
                        y3="-0.07694"
                        z3="-0.124775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.28921"
                        y3="-3.227823"
                        z3="0.69403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.151842"
                        y3="-1.675947"
                        z3="0.260776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.697782"
                        y3="0.682957"
                        z3="-0.343264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.021984"
                        y3="3.165641"
                        z3="-2.248147"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.327812"
                        y3="1.853558"
                        z3="1.813907"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.091922"
                        y3="4.588788"
                        z3="-1.641452"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.396972"
                        y3="3.256794"
                        z3="2.410996"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.732496"
                        y3="4.632204"
                        z3="0.692961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4352,-2.1561,.8917;-.3439,-2.2133,-1.212;3.3934,1.7269,-.6371;-2.1549,.0884,-.0258;-2.9447,-1.1667,-.2473;-1.6578,-1.2363,.532;-2.6514,1.0856,.9921;-1.4616,.7354,-1.1988;-4.2309,-1.4238,.4425;-.4861,-1.9186,-.0558;-5.4387,-1.3349,-.1164;-6.6818,-1.639,.664;-5.6649,-.9355,-1.5427;1.6585,-2.7605,.509;2.7677,-1.7611,.3082;2.5139,-.4388,-.0295;4.0824,-2.2005,.4191;3.5734,.4315,-.2552;5.1308,-1.3283,.1769;4.886,-.0072,-.1567;2.2872,2.4282,-.259;1.6572,3.1936,-1.2299;1.8331,2.4457,1.0548;.5771,3.9903,-.8818;.7454,3.2386,1.3865;.1129,4.0135,.4244;-2.8631,-1.5718,-1.2515;-1.7387,-1.3337,1.6095;-3.407,1.7352,.5464;-1.8305,1.7157,1.3379;-3.1041,.6111,1.8619;-2.1316,1.461,-1.6641;-1.1644,.0215,-1.9633;-.5725,1.2815,-.8764;-4.1743,-1.7133,1.4881;-7.3547,-.7781,.6834;-6.4613,-1.9162,1.6942;-7.2406,-2.4606,.2088;-4.7453,-.6945,-2.0717;-6.314,-.0579,-1.5962;-6.1728,-1.7298,-2.0955;1.5273,-3.3508,-.4007;1.9229,-3.4451,1.3166;1.4992,-.0769,-.1248;4.2892,-3.2278,.694;6.1518,-1.6759,.2608;5.6978,.683,-.3433;2.022,3.1656,-2.2481;2.3278,1.8536,1.8139;.0919,4.5888,-1.6415;.397,3.2568,2.411;-.7325,4.6322,.693;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.3426239306 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.738e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.553 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">0.880 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.43519853"
                                 y3="-2.1560837"
                                 z3="0.89170647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.3439061"
                                 y3="-2.21328941"
                                 z3="-1.21200986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39335178"
                                 y3="1.72690319"
                                 z3="-0.63710748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.15488597"
                                 y3="0.08837777"
                                 z3="-0.02576326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.94474986"
                                 y3="-1.1667478"
                                 z3="-0.2473016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.65778673"
                                 y3="-1.23627478"
                                 z3="0.53195492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65136308"
                                 y3="1.08563296"
                                 z3="0.99206004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46157732"
                                 y3="0.73543979"
                                 z3="-1.19879441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.2308534"
                                 y3="-1.42375286"
                                 z3="0.44251541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48607163"
                                 y3="-1.91863581"
                                 z3="-0.05575728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.43868214"
                                 y3="-1.33489285"
                                 z3="-0.11643549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.68180995"
                                 y3="-1.63903446"
                                 z3="0.66404848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.66489408"
                                 y3="-0.93547531"
                                 z3="-1.54274479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65848745"
                                 y3="-2.7604876"
                                 z3="0.50899135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76767599"
                                 y3="-1.7610906"
                                 z3="0.30815078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51391445"
                                 y3="-0.43882481"
                                 z3="-0.02947378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.08238231"
                                 y3="-2.20052801"
                                 z3="0.41909959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.57337719"
                                 y3="0.43153454"
                                 z3="-0.25524661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.13075435"
                                 y3="-1.32826216"
                                 z3="0.17693778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.8859778"
                                 y3="-0.00717414"
                                 z3="-0.15665255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.28723082"
                                 y3="2.42821172"
                                 z3="-0.25897385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.6572136"
                                 y3="3.19362503"
                                 z3="-1.22989899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83308899"
                                 y3="2.44567614"
                                 z3="1.05476092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57712817"
                                 y3="3.99034435"
                                 z3="-0.8818034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.74541975"
                                 y3="3.23862546"
                                 z3="1.3865284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11292532"
                                 y3="4.01346392"
                                 z3="0.42439387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86311616"
                                 y3="-1.57181584"
                                 z3="-1.25145082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.73871978"
                                 y3="-1.33367106"
                                 z3="1.60949823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.40700132"
                                 y3="1.73524495"
                                 z3="0.54642862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83051751"
                                 y3="1.71573206"
                                 z3="1.33794328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.10410767"
                                 y3="0.61114849"
                                 z3="1.86187505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1316395"
                                 y3="1.46098896"
                                 z3="-1.66407043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.16444774"
                                 y3="0.0215197"
                                 z3="-1.9633457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.57247307"
                                 y3="1.28151558"
                                 z3="-0.87638134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.17434976"
                                 y3="-1.71328122"
                                 z3="1.4881086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.35471592"
                                 y3="-0.77814526"
                                 z3="0.68341998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.46134178"
                                 y3="-1.91619393"
                                 z3="1.69417534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.24061258"
                                 y3="-2.46064393"
                                 z3="0.20879965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.74529168"
                                 y3="-0.69446536"
                                 z3="-2.07173404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.31395843"
                                 y3="-0.05789007"
                                 z3="-1.59617676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.17275478"
                                 y3="-1.72980064"
                                 z3="-2.09551213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52731481"
                                 y3="-3.35085"
                                 z3="-0.4007047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.92293166"
                                 y3="-3.44506742"
                                 z3="1.31655246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.49922987"
                                 y3="-0.07693976"
                                 z3="-0.12477476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.28920982"
                                 y3="-3.22782284"
                                 z3="0.69402983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.15184192"
                                 y3="-1.67594688"
                                 z3="0.26077556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.69778226"
                                 y3="0.68295718"
                                 z3="-0.34326376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.02198404"
                                 y3="3.16564088"
                                 z3="-2.24814696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.32781183"
                                 y3="1.85355807"
                                 z3="1.81390651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.09192218"
                                 y3="4.58878798"
                                 z3="-1.64145177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.39697159"
                                 y3="3.25679396"
                                 z3="2.41099613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.73249605"
                                 y3="4.63220426"
                                 z3="0.69296088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4352,-2.1561,.8917;-.3439,-2.2133,-1.212;3.3934,1.7269,-.6371;-2.1549,.0884,-.0258;-2.9447,-1.1667,-.2473;-1.6578,-1.2363,.532;-2.6514,1.0856,.9921;-1.4616,.7354,-1.1988;-4.2309,-1.4238,.4425;-.4861,-1.9186,-.0558;-5.4387,-1.3349,-.1164;-6.6818,-1.639,.664;-5.6649,-.9355,-1.5427;1.6585,-2.7605,.509;2.7677,-1.7611,.3082;2.5139,-.4388,-.0295;4.0824,-2.2005,.4191;3.5734,.4315,-.2552;5.1308,-1.3283,.1769;4.886,-.0072,-.1567;2.2872,2.4282,-.259;1.6572,3.1936,-1.2299;1.8331,2.4457,1.0548;.5771,3.9903,-.8818;.7454,3.2386,1.3865;.1129,4.0135,.4244;-2.8631,-1.5718,-1.2515;-1.7387,-1.3337,1.6095;-3.407,1.7352,.5464;-1.8305,1.7157,1.3379;-3.1041,.6111,1.8619;-2.1316,1.461,-1.6641;-1.1644,.0215,-1.9633;-.5725,1.2815,-.8764;-4.1743,-1.7133,1.4881;-7.3547,-.7781,.6834;-6.4613,-1.9162,1.6942;-7.2406,-2.4606,.2088;-4.7453,-.6945,-2.0717;-6.314,-.0579,-1.5962;-6.1728,-1.7298,-2.0955;1.5273,-3.3508,-.4007;1.9229,-3.4451,1.3166;1.4992,-.0769,-.1248;4.2892,-3.2278,.694;6.1518,-1.6759,.2608;5.6978,.683,-.3433;2.022,3.1656,-2.2481;2.3278,1.8536,1.8139;.0919,4.5888,-1.6415;.397,3.2568,2.411;-.7325,4.6322,.693;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.435199"
                        y3="-2.156084"
                        z3="0.891706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.343906"
                        y3="-2.213289"
                        z3="-1.21201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.393352"
                        y3="1.726903"
                        z3="-0.637107"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.154886"
                        y3="0.088378"
                        z3="-0.025763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.94475"
                        y3="-1.166748"
                        z3="-0.247302"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.657787"
                        y3="-1.236275"
                        z3="0.531955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.651363"
                        y3="1.085633"
                        z3="0.99206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.461577"
                        y3="0.73544"
                        z3="-1.198794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230853"
                        y3="-1.423753"
                        z3="0.442515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.486072"
                        y3="-1.918636"
                        z3="-0.055757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.438682"
                        y3="-1.334893"
                        z3="-0.116435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.68181"
                        y3="-1.639034"
                        z3="0.664048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.664894"
                        y3="-0.935475"
                        z3="-1.542745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.658487"
                        y3="-2.760488"
                        z3="0.508991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.767676"
                        y3="-1.761091"
                        z3="0.308151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.513914"
                        y3="-0.438825"
                        z3="-0.029474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.082382"
                        y3="-2.200528"
                        z3="0.4191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.573377"
                        y3="0.431535"
                        z3="-0.255247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.130754"
                        y3="-1.328262"
                        z3="0.176938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.885978"
                        y3="-0.007174"
                        z3="-0.156653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.287231"
                        y3="2.428212"
                        z3="-0.258974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.657214"
                        y3="3.193625"
                        z3="-1.229899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.833089"
                        y3="2.445676"
                        z3="1.054761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.577128"
                        y3="3.990344"
                        z3="-0.881803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.74542"
                        y3="3.238625"
                        z3="1.386528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.112925"
                        y3="4.013464"
                        z3="0.424394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.863116"
                        y3="-1.571816"
                        z3="-1.251451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.73872"
                        y3="-1.333671"
                        z3="1.609498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.407001"
                        y3="1.735245"
                        z3="0.546429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.830518"
                        y3="1.715732"
                        z3="1.337943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.104108"
                        y3="0.611148"
                        z3="1.861875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.131639"
                        y3="1.460989"
                        z3="-1.66407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.164448"
                        y3="0.02152"
                        z3="-1.963346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.572473"
                        y3="1.281516"
                        z3="-0.876381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.17435"
                        y3="-1.713281"
                        z3="1.488109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.354716"
                        y3="-0.778145"
                        z3="0.68342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.461342"
                        y3="-1.916194"
                        z3="1.694175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.240613"
                        y3="-2.460644"
                        z3="0.2088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.745292"
                        y3="-0.694465"
                        z3="-2.071734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.313958"
                        y3="-0.05789"
                        z3="-1.596177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.172755"
                        y3="-1.729801"
                        z3="-2.095512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.527315"
                        y3="-3.35085"
                        z3="-0.400705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.922932"
                        y3="-3.445067"
                        z3="1.316552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.49923"
                        y3="-0.07694"
                        z3="-0.124775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.28921"
                        y3="-3.227823"
                        z3="0.69403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.151842"
                        y3="-1.675947"
                        z3="0.260776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.697782"
                        y3="0.682957"
                        z3="-0.343264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.021984"
                        y3="3.165641"
                        z3="-2.248147"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.327812"
                        y3="1.853558"
                        z3="1.813907"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.091922"
                        y3="4.588788"
                        z3="-1.641452"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.396972"
                        y3="3.256794"
                        z3="2.410996"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.732496"
                        y3="4.632204"
                        z3="0.692961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2298.34262393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3416.18984888</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2669.07615316</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.69580535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84858040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449176</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999996414358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999992828716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235541399328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1585 17.2709 17.3844 17.4593 17.6828 17.8062 18.0662 18.2491 18.3137 18.4066 18.6959 18.8040 19.0195 19.1237 19.2070 19.2541 19.5600 19.6952 19.7424 19.9942 20.0304 20.0838 20.2153 20.2187 20.5145 20.6316 20.7600 20.8340 20.8923 21.0616 21.0918 21.2915 21.3149 21.4664 21.7129 21.8437 22.0170 22.0530 22.2325 22.3151 22.5071 22.6617 22.7363 22.8313 23.0168 23.2919 23.4977 23.6102 23.7636 23.7837 23.9198 24.0797 24.1300 24.1682 24.4511 24.5746 24.6769 24.9442 25.0474 25.1909 25.2251 25.3615 25.7523 25.8134 25.9640 25.9792 26.3036 26.3742 26.4915 26.5664 26.6764 26.8370 26.9012 27.0336 27.2416 27.3461 27.5476 27.9093 27.9822 28.0939 28.1856 28.4628 28.5063 28.5185 28.7124 28.7621 28.9306 29.0517 29.1417 29.2128 29.4626 29.5014 29.6203 29.7464 29.8034 29.9812 30.0280 30.1827 30.2472 30.4230 30.5211 30.7763 30.8980 31.0764 31.1640 31.2581 31.3891 31.5308 31.5494 31.6436 31.7692 32.0549 32.1336 32.1621 32.3059 32.4344 32.4821 32.6436 32.8459 32.9721 33.1416 33.2481 33.3228 33.4816 33.6214 33.7984 33.9259 34.1920 34.3287 34.3433 34.5471 34.6750 34.7964 34.9619 35.0780 35.3004 35.4808 35.6693 35.7528 35.9025 36.0478 36.1273 36.2890 36.3844 36.5334 36.7071 36.7440 36.8109 36.9271 37.0985 37.1820 37.3561 37.4448 37.6371 37.8390 37.8877 37.9385 38.0827 38.1967 38.2541 38.3928 38.5006 38.5276 38.7592 38.9378 38.9960 39.1062 39.2103 39.4191 39.5300 39.6182 39.6469 39.7472 39.8908 39.9609 40.0759 40.2439 40.4636 40.6895 40.8007 40.9698 41.0107 41.0812 41.1707 41.2509 41.5447 41.5843 41.8444 42.0299 42.0909 42.1650 42.2514 42.3208 42.4720 42.5136 42.5845 42.6636 42.7937 42.9758 43.1020 43.2255 43.3932 43.5259 43.6616 43.7834 43.9441 44.0491 44.1826 44.2135 44.3298 44.6330 44.8404 44.9268 45.0060 45.4033 45.4530 45.6478 45.7362 45.7616 46.0289 46.0801 46.1404 46.3195 46.3485 46.5334 46.6048 46.6837 46.9692 47.0499 47.1658 47.3859 47.4069 47.5906 47.6305 47.9471 48.2031 48.6410 48.6519 48.7138 48.8228 49.0505 49.2043 49.2250 49.6118 49.7815 49.9109 49.9395 50.3071 50.3853 50.5280 50.7537 51.1340 51.1871 51.4089 51.7433 51.8623 51.9103 52.2088 52.6434 52.7583 52.8948 52.9549 53.2084 53.5081 53.7430 54.0091 54.0645 54.3497 54.5622 54.8715 55.1157 55.4638 55.5824 56.0333 56.1528 56.3469 56.6191 56.9217 56.9793 57.1781 57.2524 57.3881 57.7940 57.9534 58.3157 58.6130 58.6747 58.7980 59.0218 59.2828 59.4928 59.7393 60.0148 60.2681 60.2984 60.5210 60.6015 60.8683 61.1431 61.2634 61.8058 61.9876 62.4409 62.5579 63.0209 63.2716 63.3422 63.6723 63.8099 63.8994 63.9513 64.3711 64.4965 64.8451 64.9764 65.3963 65.6762 65.8032 66.2312 66.3330 66.7026 66.7844 66.9233 67.2993 67.4618 67.6817 67.8574 67.9132 68.1525 68.4967 68.6340 69.1468 69.5910 69.6700 69.8251 70.1264 70.4163 70.5005 70.8166 71.2282 71.5029 71.6482 71.8716 72.1879 72.5376 72.6120 72.9806 73.2005 73.3093 73.5275 73.6893 73.7598 74.0524 74.2794 74.6991 74.9046 74.9931 75.2004 75.2297 75.3822 75.5393 75.7236 75.8084 76.1345 76.2366 76.3920 76.6582 76.7478 76.7834 77.1515 77.1627 77.4613 77.5850 77.8436 77.8746 78.0908 78.1940 78.3438 78.4904 78.6034 78.7848 78.9225 78.9702 79.0881 79.1928 79.3095 79.5206 79.5487 79.6430 79.7449 79.7888 79.9195 80.0814 80.2305 80.5324 80.6132 80.9111 80.9609 81.1740 81.2801 81.4132 81.5588 81.8337 81.9443 82.0253 82.1216 82.1706 82.2867 82.4580 82.5980 82.6477 82.7575 82.9423 83.0394 83.0913 83.2276 83.3904 83.5074 83.6670 83.8428 83.8942 83.9482 84.0716 84.3002 84.4505 84.5619 84.6744 84.7714 84.8799 84.9860 85.0186 85.2482 85.3099 85.4538 85.6018 85.7475 85.7684 85.8991 85.9578 86.0466 86.1240 86.3618 86.3781 86.5764 86.6856 86.8040 86.9610 87.1374 87.2201 87.2724 87.4983 87.5693 87.7133 87.7579 87.9573 88.1368 88.1982 88.3013 88.4835 88.6191 88.6841 88.8374 89.0963 89.1462 89.1849 89.3422 89.4923 89.5691 89.7667 89.8518 90.0422 90.2211 90.2761 90.4043 90.4999 90.6554 90.7732 90.9449 91.0645 91.2640 91.3995 91.7464 91.8637 91.9990 92.0778 92.2214 92.2604 92.3525 92.5946 92.6564 92.8643 92.9014 93.0129 93.1515 93.2233 93.3000 93.4039 93.4735 93.5718 93.6422 93.7772 93.9440 94.1411 94.2273 94.3260 94.4380 94.5289 94.6968 94.7752 94.8640 94.9481 95.1212 95.2003 95.3294 95.4593 95.5307 95.8025 96.0333 96.1033 96.2475 96.4391 96.5749 96.6652 96.7298 96.8539 96.9493 97.1444 97.3123 97.4035 97.4945 97.5985 97.7763 97.9051 98.0774 98.1034 98.2177 98.3916 98.5633 98.5930 98.7006 98.7324 98.9502 99.0265 99.1660 99.2953 99.3858 99.5418 99.7246 99.9662 100.0535 100.3617 100.3838 100.5658 100.6655 100.8481 101.0254 101.0618 101.2913 101.3959 101.6513 101.6853 102.1062 102.1851 102.2877 102.4476 102.4777 102.7477 102.8776 103.1042 103.2742 103.5916 103.7802 104.0282 104.0768 104.4032 104.5030 104.6246 104.7384 104.8541 105.0066 105.0974 105.1926 105.3549 105.4152 105.5803 105.6859 105.7474 105.8309 106.0522 106.2325 106.2830 106.4958 106.5987 106.7297 106.8928 107.0413 107.1462 107.2620 107.3399 107.5666 107.7564 107.9956 108.0802 108.4277 108.4638 108.6942 108.8889 108.9761 109.1377 109.3525 109.3743 109.4627 109.5398 109.7360 109.7766 109.8618 110.0769 110.1240 110.3594 110.3860 110.7079 110.7630 111.0319 111.0662 111.3191 111.4652 111.6101 111.6366 111.8709 112.2056 112.3138 112.4603 112.5294 112.6648 112.8402 113.0236 113.2724 113.5831 113.6378 113.8174 113.9077 114.0824 114.4235 114.4473 114.4983 114.6781 114.7036 114.7200 115.0044 115.1247 115.2242 115.5382 115.6802 115.8357 115.9151 116.0136 116.0695 116.2595 116.4522 116.5472 116.5942 116.7228 116.8983 117.0569 117.1551 117.2560 117.3516 117.3901 117.6838 117.8104 117.9501 117.9748 118.1606 118.2264 118.3752 118.4652 118.4999 118.7936 118.8403 119.1615 119.1991 119.2769 119.3654 119.5234 119.6365 119.7339 119.8977 120.1307 120.2162 120.2213 120.5296 120.6437 120.7300 120.8543 121.1297 121.4265 121.4580 121.6190 121.7809 122.1245 122.2246 122.4739 122.7285 122.9760 123.0058 123.1992 123.3826 123.5458 123.9009 123.9413 124.5609 124.8048 125.0621 125.4640 125.5094 125.7250 125.8288 126.0772 126.4604 126.6297 126.7430 127.0263 127.2130 127.3457 127.9517 128.1622 128.3763 128.7173 128.8853 129.0799 129.2306 129.2864 129.5003 129.7452 129.9223 130.1593 130.2272 130.3942 130.4358 130.6803 130.6943 130.9011 131.0503 131.0992 131.2419 131.6205 131.6532 131.7287 131.9664 132.0287 132.1010 132.4335 132.6460 132.8075 133.1792 133.6767 133.8449 133.9332 134.1569 134.4730 134.5457 134.8729 134.9819 135.0500 135.5619 135.5819 135.9764 136.0509 136.2120 136.4846 137.3795 137.5776 137.6651 138.1330 138.2045 138.5037 138.6273 138.8791 139.1854 139.2439 139.8661 140.1551 140.4255 140.5911 140.7386 140.8037 141.1857 141.3202 141.4557 141.7781 142.4269 142.8222 143.1206 143.5409 143.7133 144.2183 144.3528 144.4393 144.6425 144.7435 144.8686 145.1234 145.3190 145.3945 145.5975 145.8178 145.9884 146.2306 146.2471 146.5000 146.6094 146.8115 147.0615 147.3112 147.7688 147.7974 147.8653 148.1401 148.2062 148.4248 148.6316 148.7026 148.7898 149.1256 149.1673 149.4540 149.6458 149.8999 150.1632 150.3748 150.5134 150.7846 151.0129 151.0369 151.6807 151.9944 152.0492 152.4770 152.6680 152.8447 153.3147 153.3810 153.6859 153.7448 154.2397 154.5037 154.8770 155.2646 155.4653 155.9219 156.3518 156.5503 156.5780 156.8285 156.8893 157.3084 157.6447 157.6865 157.8396 158.1325 158.8361 159.1647 159.4553 159.6853 160.0064 160.2420 160.5798 161.1495 161.3210 161.7051 162.1149 162.3303 163.1780 163.7542 164.4144 165.1748 166.8835 167.8427 169.2271 169.5660 172.1438 172.9276 172.9772 173.9355 174.7974 176.6491 177.9081 178.8239 179.9899 181.2647 182.7548 185.5995 186.2285 186.9222 187.5650 189.5630 189.8833 192.3086 193.2599 194.7806 195.8281 196.3975 199.1348 202.4293 204.9354 207.0436 207.5333 619.0586 622.1865 622.9855 628.6530 631.2115 631.6119 632.5405 634.3872 634.5981 635.5364 635.8820 636.9261 637.4643 638.6721 640.6254 642.8381 643.0945 644.7894 648.7477 650.9577 651.7022 657.5264 658.4218 1200.9151 1211.2676 1215.3220</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.268321 -0.370413 -0.296124 0.169312 -0.011739 -0.122880 -0.244405 -0.234061 -0.200595 0.300176 -0.026106 -0.213108 -0.235640 0.055280 0.027784 -0.155547 -0.197605 0.272904 -0.078298 -0.227820 0.238070 -0.174305 -0.153381 -0.101006 -0.136707 -0.146834 0.099358 0.071828 0.088026 0.085625 0.077940 0.088413 0.112777 0.015998 0.083112 0.083476 0.077455 0.086508 0.081852 0.083458 0.089579 0.112205 0.102947 0.099407 0.104872 0.123033 0.123453 0.123159 0.132981 0.123762 0.132993 0.127155</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2683 8.3704 8.2961 5.8307 6.0117 6.1229 6.2444 6.2341 6.2006 5.6998 6.0261 6.2131 6.2356 5.9447 5.9722 6.1555 6.1976 5.7271 6.0783 6.2278 5.7619 6.1743 6.1534 6.1010 6.1367 6.1468 0.9006 0.9282 0.9120 0.9144 0.9221 0.9116 0.8872 0.9840 0.9169 0.9165 0.9225 0.9135 0.9181 0.9165 0.9104 0.8878 0.8971 0.9006 0.8951 0.8770 0.8765 0.8768 0.8670 0.8762 0.8670 0.8728</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2683 -0.3704 -0.2961 0.1693 -0.0117 -0.1229 -0.2444 -0.2341 -0.2006 0.3002 -0.0261 -0.2131 -0.2356 0.0553 0.0278 -0.1555 -0.1976 0.2729 -0.0783 -0.2278 0.2381 -0.1743 -0.1534 -0.1010 -0.1367 -0.1468 0.0994 0.0718 0.0880 0.0856 0.0779 0.0884 0.1128 0.0160 0.0831 0.0835 0.0775 0.0865 0.0819 0.0835 0.0896 0.1122 0.1029 0.0994 0.1049 0.1230 0.1235 0.1232 0.1330 0.1238 0.1330 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1263 2.1273 2.1194 3.6439 3.7956 3.9335 3.9008 3.8925 3.8944 4.2853 3.7503 3.9404 3.9476 3.8846 3.7474 3.9596 4.0054 3.7907 3.9562 4.0386 3.8194 3.9732 3.9216 3.9007 3.8869 3.8930 1.0293 1.0404 1.0059 1.0166 1.0117 1.0063 1.0222 1.0277 1.0163 0.9986 1.0112 0.9975 1.0122 0.9999 1.0003 1.0107 0.9919 0.9984 1.0113 0.9997 1.0154 1.0148 1.0028 1.0004 0.9984 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1263 2.1273 2.1194 3.6439 3.7956 3.9335 3.9008 3.8925 3.8944 4.2853 3.7503 3.9404 3.9476 3.8846 3.7474 3.9596 4.0054 3.7907 3.9562 4.0386 3.8194 3.9732 3.9216 3.9007 3.8869 3.8930 1.0293 1.0404 1.0059 1.0166 1.0117 1.0063 1.0222 1.0277 1.0163 0.9986 1.0112 0.9975 1.0122 0.9999 1.0003 1.0107 0.9919 0.9984 1.0113 0.9997 1.0154 1.0148 1.0028 1.0004 0.9984 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1317 0.9314 1.9866 0.9928 0.9505 0.8923 0.8737 0.9420 0.9189 0.9654 0.9551 0.9957 1.0453 1.0224 0.9950 0.9913 0.9850 0.9962 0.9987 0.9936 1.8618 0.9924 0.9687 0.9620 0.9852 0.9985 0.9825 1.0032 0.9845 0.9867 0.9266 1.0013 0.9768 1.4059 1.3949 1.3600 0.9596 1.4577 0.9755 1.4104 1.4480 0.9779 0.9680 1.4088 1.3752 1.4168 0.9821 1.4155 0.9715 1.4091 0.9857 1.3950 0.9841 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027516037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874740985838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.11834 31.67037 -0.44797 0.82269 -0.56885 0.25384 0.58850 0.04351 0.63201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
