<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.959182"
                        y3="-0.069792"
                        z3="-0.141932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.177318"
                        y3="1.51158"
                        z3="0.859189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.580057"
                        y3="-2.078786"
                        z3="-0.761781"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.562219"
                        y3="-0.170837"
                        z3="-0.303616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.326131"
                        y3="1.039762"
                        z3="-1.156525"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.167134"
                        y3="0.126532"
                        z3="-0.824447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.257451"
                        y3="-1.366273"
                        z3="-0.909188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.899333"
                        y3="0.027926"
                        z3="1.153912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.796625"
                        y3="1.129153"
                        z3="-2.554943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.087059"
                        y3="0.618587"
                        z3="0.058155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.625543"
                        y3="2.046621"
                        z3="-3.057588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.008766"
                        y3="2.027421"
                        z3="-4.507426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.244635"
                        y3="3.156621"
                        z3="-2.263542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.16679"
                        y3="0.296576"
                        z3="0.645156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.308876"
                        y3="-0.567053"
                        z3="0.247103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621557"
                        y3="-0.530566"
                        z3="0.815637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.348208"
                        y3="-1.526671"
                        z3="-0.703602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.3465"
                        y3="-1.469245"
                        z3="0.162471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.761515"
                        y3="-1.918762"
                        z3="0.282378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.486584"
                        y3="-1.15507"
                        z3="1.355964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.48999"
                        y3="-1.611845"
                        z3="2.668914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.130247"
                        y3="0.042253"
                        z3="1.063131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.125422"
                        y3="-0.891323"
                        z3="3.669007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.767333"
                        y3="0.766102"
                        z3="2.059745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.766557"
                        y3="0.300659"
                        z3="3.366316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.311231"
                        y3="1.973002"
                        z3="-0.603369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.828267"
                        y3="-0.52871"
                        z3="-1.619844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.032323"
                        y3="-2.269503"
                        z3="-0.33969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.339308"
                        y3="-1.222741"
                        z3="-0.893379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.968924"
                        y3="-1.547241"
                        z3="-1.943489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.440214"
                        y3="0.916317"
                        z3="1.579474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.980769"
                        y3="0.122493"
                        z3="1.268089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.581339"
                        y3="-0.831445"
                        z3="1.747679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.419794"
                        y3="0.37007"
                        z3="-3.234713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.090186"
                        y3="1.924571"
                        z3="-4.628044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.53221"
                        y3="1.210131"
                        z3="-5.047632"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.728548"
                        y3="2.962118"
                        z3="-4.999951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.977121"
                        y3="3.139661"
                        z3="-1.209132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.334875"
                        y3="3.107651"
                        z3="-2.325537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.954994"
                        y3="4.130452"
                        z3="-2.666977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.409917"
                        y3="1.352473"
                        z3="0.492741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.057983"
                        y3="0.174861"
                        z3="1.709135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.977022"
                        y3="0.110539"
                        z3="1.606149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.612473"
                        y3="-1.911718"
                        z3="-1.388766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.790811"
                        y3="-2.990921"
                        z3="0.500608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.271727"
                        y3="-1.793819"
                        z3="-0.677919"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.9881"
                        y3="-2.540945"
                        z3="2.91191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.130648"
                        y3="0.413016"
                        z3="0.044983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.120656"
                        y3="-1.262198"
                        z3="4.685545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.266733"
                        y3="1.69433"
                        z3="1.814639"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.265531"
                        y3="0.863057"
                        z3="4.144387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.9592,-.0698,-.1419;2.1773,1.5116,.8592;-2.5801,-2.0788,-.7618;4.5622,-.1708,-.3036;4.3261,1.0398,-1.1565;3.1671,.1265,-.8244;5.2575,-1.3663,-.9092;4.8993,.0279,1.1539;4.7966,1.1292,-2.5549;2.0871,.6186,.0582;5.6255,2.0466,-3.0576;6.0088,2.0274,-4.5074;6.2446,3.1566,-2.2635;-.1668,.2966,.6452;-1.3089,-.5671,.2471;-2.6216,-.5306,.8156;-1.3482,-1.5267,-.7036;-3.3465,-1.4692,.1625;-4.7615,-1.9188,.2824;-5.4866,-1.1551,1.356;-5.49,-1.6118,2.6689;-6.1302,.0423,1.0631;-6.1254,-.8913,3.669;-6.7673,.7661,2.0597;-6.7666,.3007,3.3663;4.3112,1.973,-.6034;2.8283,-.5287,-1.6198;5.0323,-2.2695,-.3397;6.3393,-1.2227,-.8934;4.9689,-1.5472,-1.9435;4.4402,.9163,1.5795;5.9808,.1225,1.2681;4.5813,-.8314,1.7477;4.4198,.3701,-3.2347;7.0902,1.9246,-4.628;5.5322,1.2101,-5.0476;5.7285,2.9621,-5;5.9771,3.1397,-1.2091;7.3349,3.1077,-2.3255;5.955,4.1305,-2.667;-.4099,1.3525,.4927;.058,.1749,1.7091;-2.977,.1105,1.6061;-.6125,-1.9117,-1.3888;-4.7908,-2.9909,.5006;-5.2717,-1.7938,-.6779;-4.9881,-2.5409,2.9119;-6.1306,.413,.045;-6.1207,-1.2622,4.6855;-7.2667,1.6943,1.8146;-7.2655,.8631,4.1444;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1987.1595255153 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.208 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">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.730 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="0.95918249"
                                 y3="-0.06979218"
                                 z3="-0.14193167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17731765"
                                 y3="1.51158018"
                                 z3="0.85918948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.58005732"
                                 y3="-2.0787865"
                                 z3="-0.76178052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.56221853"
                                 y3="-0.17083665"
                                 z3="-0.30361592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.3261308"
                                 y3="1.03976231"
                                 z3="-1.1565253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16713362"
                                 y3="0.12653216"
                                 z3="-0.82444702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.25745055"
                                 y3="-1.3662727"
                                 z3="-0.90918765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.89933339"
                                 y3="0.02792592"
                                 z3="1.1539125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.79662497"
                                 y3="1.12915287"
                                 z3="-2.55494312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.0870589"
                                 y3="0.61858699"
                                 z3="0.05815539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.62554327"
                                 y3="2.04662062"
                                 z3="-3.05758833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.00876562"
                                 y3="2.02742058"
                                 z3="-4.50742595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.2446352"
                                 y3="3.15662067"
                                 z3="-2.26354234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16678991"
                                 y3="0.29657561"
                                 z3="0.64515649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30887597"
                                 y3="-0.5670527"
                                 z3="0.24710325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62155716"
                                 y3="-0.53056613"
                                 z3="0.81563681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.34820785"
                                 y3="-1.52667116"
                                 z3="-0.70360227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.34650002"
                                 y3="-1.46924466"
                                 z3="0.16247113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.76151503"
                                 y3="-1.91876154"
                                 z3="0.28237794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.4865836"
                                 y3="-1.15507017"
                                 z3="1.35596444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.48999037"
                                 y3="-1.61184516"
                                 z3="2.66891392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.13024684"
                                 y3="0.04225293"
                                 z3="1.06313102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.12542228"
                                 y3="-0.89132297"
                                 z3="3.66900701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.76733262"
                                 y3="0.7661019"
                                 z3="2.05974482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.76655685"
                                 y3="0.3006589"
                                 z3="3.36631582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31123138"
                                 y3="1.97300236"
                                 z3="-0.60336873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.82826696"
                                 y3="-0.52870976"
                                 z3="-1.619844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03232278"
                                 y3="-2.26950256"
                                 z3="-0.33968998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.33930812"
                                 y3="-1.22274092"
                                 z3="-0.8933792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.96892444"
                                 y3="-1.54724104"
                                 z3="-1.94348874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.44021363"
                                 y3="0.91631672"
                                 z3="1.57947418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.98076946"
                                 y3="0.12249291"
                                 z3="1.26808873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58133857"
                                 y3="-0.83144486"
                                 z3="1.74767906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.41979436"
                                 y3="0.37006996"
                                 z3="-3.2347126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.09018595"
                                 y3="1.92457079"
                                 z3="-4.62804443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.53220981"
                                 y3="1.21013111"
                                 z3="-5.04763204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.72854775"
                                 y3="2.96211831"
                                 z3="-4.99995129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.97712148"
                                 y3="3.13966116"
                                 z3="-1.20913159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.33487529"
                                 y3="3.10765106"
                                 z3="-2.32553725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.95499431"
                                 y3="4.13045199"
                                 z3="-2.66697657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.40991734"
                                 y3="1.35247314"
                                 z3="0.49274127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.05798328"
                                 y3="0.17486076"
                                 z3="1.70913452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.97702222"
                                 y3="0.11053855"
                                 z3="1.60614939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.6124729"
                                 y3="-1.91171849"
                                 z3="-1.38876576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.79081141"
                                 y3="-2.99092071"
                                 z3="0.50060847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.2717274"
                                 y3="-1.79381905"
                                 z3="-0.67791946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.98809994"
                                 y3="-2.5409451"
                                 z3="2.91190969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.13064772"
                                 y3="0.41301578"
                                 z3="0.04498344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.12065565"
                                 y3="-1.26219821"
                                 z3="4.6855447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.26673327"
                                 y3="1.69432962"
                                 z3="1.81463893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.26553069"
                                 y3="0.86305656"
                                 z3="4.14438675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.9592,-.0698,-.1419;2.1773,1.5116,.8592;-2.5801,-2.0788,-.7618;4.5622,-.1708,-.3036;4.3261,1.0398,-1.1565;3.1671,.1265,-.8244;5.2575,-1.3663,-.9092;4.8993,.0279,1.1539;4.7966,1.1292,-2.5549;2.0871,.6186,.0582;5.6255,2.0466,-3.0576;6.0088,2.0274,-4.5074;6.2446,3.1566,-2.2635;-.1668,.2966,.6452;-1.3089,-.5671,.2471;-2.6216,-.5306,.8156;-1.3482,-1.5267,-.7036;-3.3465,-1.4692,.1625;-4.7615,-1.9188,.2824;-5.4866,-1.1551,1.356;-5.49,-1.6118,2.6689;-6.1302,.0423,1.0631;-6.1254,-.8913,3.669;-6.7673,.7661,2.0597;-6.7666,.3007,3.3663;4.3112,1.973,-.6034;2.8283,-.5287,-1.6198;5.0323,-2.2695,-.3397;6.3393,-1.2227,-.8934;4.9689,-1.5472,-1.9435;4.4402,.9163,1.5795;5.9808,.1225,1.2681;4.5813,-.8314,1.7477;4.4198,.3701,-3.2347;7.0902,1.9246,-4.628;5.5322,1.2101,-5.0476;5.7285,2.9621,-5;5.9771,3.1397,-1.2091;7.3349,3.1077,-2.3255;5.955,4.1305,-2.667;-.4099,1.3525,.4927;.058,.1749,1.7091;-2.977,.1105,1.6061;-.6125,-1.9117,-1.3888;-4.7908,-2.9909,.5006;-5.2717,-1.7938,-.6779;-4.9881,-2.5409,2.9119;-6.1306,.413,.045;-6.1207,-1.2622,4.6855;-7.2667,1.6943,1.8146;-7.2655,.8631,4.1444;</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="0.959182"
                        y3="-0.069792"
                        z3="-0.141932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.177318"
                        y3="1.51158"
                        z3="0.859189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.580057"
                        y3="-2.078786"
                        z3="-0.761781"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.562219"
                        y3="-0.170837"
                        z3="-0.303616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.326131"
                        y3="1.039762"
                        z3="-1.156525"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.167134"
                        y3="0.126532"
                        z3="-0.824447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.257451"
                        y3="-1.366273"
                        z3="-0.909188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.899333"
                        y3="0.027926"
                        z3="1.153912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.796625"
                        y3="1.129153"
                        z3="-2.554943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.087059"
                        y3="0.618587"
                        z3="0.058155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.625543"
                        y3="2.046621"
                        z3="-3.057588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.008766"
                        y3="2.027421"
                        z3="-4.507426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.244635"
                        y3="3.156621"
                        z3="-2.263542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.16679"
                        y3="0.296576"
                        z3="0.645156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.308876"
                        y3="-0.567053"
                        z3="0.247103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621557"
                        y3="-0.530566"
                        z3="0.815637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.348208"
                        y3="-1.526671"
                        z3="-0.703602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.3465"
                        y3="-1.469245"
                        z3="0.162471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.761515"
                        y3="-1.918762"
                        z3="0.282378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.486584"
                        y3="-1.15507"
                        z3="1.355964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.48999"
                        y3="-1.611845"
                        z3="2.668914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.130247"
                        y3="0.042253"
                        z3="1.063131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.125422"
                        y3="-0.891323"
                        z3="3.669007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.767333"
                        y3="0.766102"
                        z3="2.059745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.766557"
                        y3="0.300659"
                        z3="3.366316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.311231"
                        y3="1.973002"
                        z3="-0.603369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.828267"
                        y3="-0.52871"
                        z3="-1.619844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.032323"
                        y3="-2.269503"
                        z3="-0.33969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.339308"
                        y3="-1.222741"
                        z3="-0.893379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.968924"
                        y3="-1.547241"
                        z3="-1.943489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.440214"
                        y3="0.916317"
                        z3="1.579474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.980769"
                        y3="0.122493"
                        z3="1.268089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.581339"
                        y3="-0.831445"
                        z3="1.747679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.419794"
                        y3="0.37007"
                        z3="-3.234713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.090186"
                        y3="1.924571"
                        z3="-4.628044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.53221"
                        y3="1.210131"
                        z3="-5.047632"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.728548"
                        y3="2.962118"
                        z3="-4.999951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.977121"
                        y3="3.139661"
                        z3="-1.209132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.334875"
                        y3="3.107651"
                        z3="-2.325537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.954994"
                        y3="4.130452"
                        z3="-2.666977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.409917"
                        y3="1.352473"
                        z3="0.492741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.057983"
                        y3="0.174861"
                        z3="1.709135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.977022"
                        y3="0.110539"
                        z3="1.606149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.612473"
                        y3="-1.911718"
                        z3="-1.388766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.790811"
                        y3="-2.990921"
                        z3="0.500608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.271727"
                        y3="-1.793819"
                        z3="-0.677919"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.9881"
                        y3="-2.540945"
                        z3="2.91191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.130648"
                        y3="0.413016"
                        z3="0.044983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.120656"
                        y3="-1.262198"
                        z3="4.685545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.266733"
                        y3="1.69433"
                        z3="1.814639"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.265531"
                        y3="0.863057"
                        z3="4.144387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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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">1987.15952552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3066.89286621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2345.49384732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.62786119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.89452049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999987788244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999987788244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999975576487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466124085074</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.7531 17.8440 17.9382 18.1143 18.1501 18.2735 18.6274 18.6953 18.7176 19.0860 19.2527 19.2983 19.4890 19.5729 19.6833 19.8323 19.9889 20.0895 20.2734 20.3916 20.4586 20.5775 20.7572 20.8102 21.0841 21.1721 21.2804 21.3239 21.5280 21.7122 21.8122 21.8625 22.0658 22.1894 22.3958 22.5341 22.8158 22.9202 23.1330 23.2403 23.4278 23.6432 23.7246 23.8306 23.9588 23.9941 24.1201 24.1993 24.3658 24.5463 24.7895 24.9033 25.0126 25.1122 25.3600 25.4608 25.5655 25.6946 25.7573 26.1009 26.2278 26.3829 26.5153 26.6871 26.8946 27.0432 27.2326 27.3780 27.5432 27.6954 27.8842 27.9446 28.0121 28.2345 28.5627 28.6454 28.6652 28.6819 28.7708 28.8124 28.9431 29.0019 29.1455 29.1775 29.3040 29.4224 29.5636 29.7728 29.8207 29.9638 30.1216 30.1456 30.2841 30.3389 30.5048 30.6531 30.7175 30.9110 31.0077 31.3217 31.4324 31.4578 31.5427 31.7463 31.8657 32.0216 32.0940 32.3191 32.3806 32.6453 32.6880 32.8143 32.9082 33.0888 33.1866 33.2996 33.6121 33.6615 33.8013 33.8409 34.1852 34.2939 34.3899 34.5705 34.7215 34.8782 35.1954 35.2636 35.3180 35.4763 35.6113 35.8532 36.0777 36.1581 36.2221 36.4492 36.4901 36.6995 36.7168 36.7560 36.9539 37.0015 37.1430 37.2315 37.3769 37.4670 37.6139 37.7907 37.9940 38.2494 38.4608 38.5247 38.6695 38.7264 38.8561 38.9081 39.0859 39.1314 39.2284 39.3783 39.4832 39.5965 39.8278 39.8984 40.1244 40.2153 40.2792 40.3737 40.5577 40.7397 40.8275 41.0027 41.0907 41.1393 41.5136 41.6158 41.6376 41.6737 42.0003 42.1849 42.2301 42.3334 42.6309 42.6488 42.7744 42.8223 43.0871 43.1429 43.2908 43.3349 43.5309 43.6257 43.7118 43.7769 43.9299 43.9779 44.1662 44.3050 44.4139 44.4176 44.4689 44.6515 44.7907 45.0012 45.1205 45.2192 45.2844 45.4769 45.6138 45.7695 45.9047 46.1926 46.2913 46.5196 46.5723 46.7046 46.7335 46.9299 47.0827 47.2341 47.4357 47.4671 47.6381 47.8625 48.0867 48.3027 48.3694 48.4005 48.5680 48.8645 48.9681 49.1031 49.3568 49.8560 49.9981 50.2923 50.3673 50.6000 50.8958 51.1172 51.4307 51.4792 51.5274 51.7722 52.0828 52.1261 52.2877 52.3828 52.8792 53.0150 53.1945 53.3084 53.6237 54.1459 54.4412 54.7640 55.0307 55.3487 55.7376 56.2131 56.2886 56.4800 56.6060 56.7032 56.8088 57.0089 57.4173 57.7035 57.8460 58.0178 58.1044 58.4098 58.5534 58.7504 58.9185 59.1654 59.3724 59.7964 59.8306 60.0585 60.4620 60.6339 61.2386 61.4690 61.6734 62.0818 62.2768 62.3899 62.6568 62.8420 63.0162 63.1666 63.5106 63.8780 64.1093 64.3541 64.6502 64.7532 64.9291 65.0850 65.5070 65.5844 65.7415 66.7933 67.0593 67.1190 67.2154 67.2521 67.3880 67.8833 68.1263 68.8066 69.0747 69.4638 69.5435 69.7335 69.8978 70.2464 70.3934 70.7170 70.8440 70.9965 71.2991 71.5123 71.6912 72.0628 72.2367 72.2715 72.4177 72.5414 72.6747 72.7951 72.9503 73.1559 73.5118 73.6043 74.0761 74.3728 74.5061 74.5702 75.0407 75.0959 75.2011 75.2762 75.5128 75.6693 75.8579 76.3766 76.4344 76.4809 76.5791 76.5924 76.7523 77.2018 77.3013 77.5310 77.5496 77.6632 77.8469 77.9871 78.0275 78.3916 78.4671 78.6086 78.8694 78.9718 79.1970 79.2863 79.3155 79.4365 79.4452 79.5051 79.5979 79.6622 79.9979 80.0850 80.3237 80.4879 80.5972 80.7175 80.8237 81.0960 81.2060 81.2368 81.3280 81.6394 81.8066 81.9929 82.2088 82.2881 82.4273 82.4561 82.6453 82.6988 82.7917 82.8802 83.0470 83.2283 83.2989 83.4117 83.6338 83.6442 83.7365 83.9173 84.0991 84.2035 84.3800 84.4562 84.6574 84.7146 84.8551 84.9725 85.0213 85.0994 85.2644 85.3967 85.4977 85.6131 85.6829 85.7978 85.8935 85.9676 86.2028 86.2599 86.4416 86.6445 86.7033 86.7518 87.0068 87.1505 87.1573 87.1917 87.2732 87.4496 87.5131 87.6619 87.8210 87.9084 88.0109 88.2385 88.5734 88.6436 88.7180 88.8501 88.8790 88.9587 89.2228 89.2918 89.4805 89.5202 89.6627 89.7498 89.8618 90.1629 90.3728 90.5143 90.5832 90.6307 90.9643 91.1307 91.2394 91.4579 91.6091 91.6937 91.9488 92.0804 92.2361 92.2716 92.4541 92.5273 92.6945 92.8314 92.9161 93.0271 93.1902 93.2322 93.2972 93.3624 93.4322 93.6018 93.6909 93.7466 93.9899 94.0550 94.1866 94.2806 94.5184 94.5855 94.7156 94.7528 94.8737 95.0156 95.2285 95.3802 95.4717 95.6101 95.7731 96.0512 96.1160 96.2865 96.4778 96.5448 96.6593 96.6952 96.9940 97.1161 97.2573 97.3187 97.4123 97.6616 97.8346 97.9414 98.0371 98.1875 98.3630 98.5182 98.5719 98.6257 98.8047 98.8944 98.9616 99.1966 99.2346 99.5496 99.6687 99.8207 100.0512 100.2204 100.3341 100.5294 100.5987 100.7579 100.9574 101.0752 101.2439 101.3278 101.4404 101.5968 101.6335 102.0019 102.1153 102.2676 102.3488 102.4445 102.5742 102.8933 103.0287 103.0813 103.2894 103.4094 103.5111 103.7249 103.8732 104.2778 104.4499 104.6099 104.6565 104.9486 105.1504 105.1843 105.3154 105.7257 105.7753 105.8409 105.9846 106.0254 106.1125 106.2795 106.4673 106.5412 106.8633 106.9775 107.0360 107.1754 107.2571 107.4508 107.5189 107.5391 107.6070 108.1738 108.2824 108.4856 108.6465 108.7504 108.9594 109.0007 109.0662 109.2878 109.4226 109.5628 109.6564 109.7691 109.8889 110.1040 110.1868 110.4740 110.6136 110.6863 110.9744 111.0566 111.2223 111.3117 111.5583 111.6285 111.7715 111.9000 111.9756 112.1641 112.2179 112.3625 112.4951 112.6040 112.7769 113.0272 113.2556 113.5655 113.6961 113.9666 114.1240 114.2935 114.3318 114.3550 114.4936 114.6336 114.7615 114.8163 114.9752 115.1378 115.2061 115.2788 115.4683 115.5607 115.7648 115.8068 116.0073 116.2001 116.4111 116.5528 116.7112 116.8526 117.0469 117.1799 117.2943 117.3349 117.5356 117.6235 117.6715 117.8453 117.8795 118.0885 118.2505 118.4667 118.6775 118.7231 118.7777 118.9154 119.0840 119.1780 119.4639 119.5983 119.7888 119.9550 120.0949 120.2918 120.3869 120.4678 120.4949 120.7706 120.9911 121.0764 121.2216 121.6749 121.8747 122.0755 122.2994 122.5720 122.6096 122.8328 123.2765 123.3555 123.4586 123.7212 123.8689 124.1598 124.3596 124.8553 124.9506 125.0797 125.3551 125.6326 126.1251 126.5008 126.5962 126.8318 127.0343 127.0775 127.5018 127.9854 128.1797 128.2508 128.3225 128.5183 128.9114 129.0971 129.2056 129.3887 129.4468 129.5828 129.9323 130.0223 130.1697 130.3156 130.5978 130.6865 130.8290 130.8804 130.9900 131.3847 131.7148 131.7626 131.8497 132.1015 132.4024 132.5514 133.0278 133.2250 133.3995 133.4401 133.4867 133.5570 133.7905 133.9749 134.1960 134.2461 134.6857 134.9816 135.4489 135.4845 135.6638 136.1833 136.4452 137.1207 137.4328 137.7761 138.0619 138.5002 138.5348 138.8763 138.9372 139.1477 139.7587 140.0807 140.1437 140.2794 140.6486 140.8406 141.1072 141.4113 141.4969 141.6722 141.8657 142.5876 142.6566 142.7993 142.9515 143.1910 143.5545 143.6706 144.1416 144.2140 144.7560 144.8554 144.9564 145.1444 145.2176 145.4282 145.4968 145.6717 145.8826 146.0035 146.0903 146.5166 146.5957 146.7756 147.1777 147.3558 147.5788 147.6596 147.9251 148.0165 148.2813 148.7737 148.9608 149.0777 149.1159 149.5660 149.5865 149.7343 149.9880 150.1416 150.4002 150.5714 150.7684 151.0688 151.2081 151.2349 151.3078 151.6612 151.7882 152.1940 152.7710 152.9975 153.2505 153.2852 153.3856 153.6674 154.0518 154.4614 154.5893 154.9134 155.2126 155.3861 155.7286 156.5166 157.1430 157.2217 157.3955 157.6263 157.7020 157.7825 157.8830 158.9397 159.0857 159.1037 159.4401 159.6452 159.7498 159.7958 160.5123 161.1998 161.3102 161.8621 162.2907 162.8983 163.1633 163.5274 165.3278 166.8832 168.0026 168.1523 168.4640 168.5858 169.9013 171.8347 172.7422 173.3870 176.7638 178.4133 178.8113 179.5263 182.7137 184.7340 185.0100 186.8760 187.4358 188.7256 189.1319 189.2099 189.3997 192.8457 193.4835 196.5315 199.8548 201.6991 204.4231 205.8031 207.5271 620.7434 621.2794 622.1391 627.5223 630.5992 632.8400 634.8204 635.1091 636.9384 636.9637 638.4250 639.2929 639.5311 642.0766 642.9793 644.3616 645.1385 647.4879 650.2777 651.2703 652.5183 659.6453 1199.7733 1206.1638 1211.2696</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.267495 -0.387019 -0.256411 0.102508 0.036164 -0.104958 -0.232901 -0.263771 -0.190866 0.323750 -0.040893 -0.206443 -0.237756 0.084999 -0.003710 -0.269328 -0.054572 0.166186 -0.055140 0.018508 -0.155046 -0.155616 -0.122904 -0.123882 -0.126853 0.090717 0.069164 0.090917 0.090453 0.070653 0.102105 0.084226 0.084510 0.074564 0.083475 0.076525 0.085175 0.083449 0.083680 0.088217 0.098651 0.097754 0.140372 0.143967 0.092257 0.093115 0.110859 0.111454 0.125383 0.125679 0.126125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2675 8.3870 8.2564 5.8975 5.9638 6.1050 6.2329 6.2638 6.1909 5.6763 6.0409 6.2064 6.2378 5.9150 6.0037 6.2693 6.0546 5.8338 6.0551 5.9815 6.1550 6.1556 6.1229 6.1239 6.1269 0.9093 0.9308 0.9091 0.9095 0.9293 0.8979 0.9158 0.9155 0.9254 0.9165 0.9235 0.9148 0.9166 0.9163 0.9118 0.9013 0.9022 0.8596 0.8560 0.9077 0.9069 0.8891 0.8885 0.8746 0.8743 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2675 -0.3870 -0.2564 0.1025 0.0362 -0.1050 -0.2329 -0.2638 -0.1909 0.3237 -0.0409 -0.2064 -0.2378 0.0850 -0.0037 -0.2693 -0.0546 0.1662 -0.0551 0.0185 -0.1550 -0.1556 -0.1229 -0.1239 -0.1269 0.0907 0.0692 0.0909 0.0905 0.0707 0.1021 0.0842 0.0845 0.0746 0.0835 0.0765 0.0852 0.0834 0.0837 0.0882 0.0987 0.0978 0.1404 0.1440 0.0923 0.0931 0.1109 0.1115 0.1254 0.1257 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1415 2.1185 2.2962 3.7317 3.7713 3.9296 3.9094 3.9110 3.8976 4.2313 3.7999 3.9370 3.9478 3.8609 3.7195 4.0066 3.9893 3.7268 3.8666 3.6697 3.9818 3.9809 3.9600 3.9593 3.9535 1.0349 1.0366 1.0049 1.0055 1.0107 1.0221 1.0014 1.0027 1.0194 0.9986 1.0121 0.9981 1.0136 0.9997 0.9989 0.9933 0.9933 1.0068 1.0112 1.0073 1.0067 1.0110 1.0110 1.0004 1.0003 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1415 2.1185 2.2962 3.7317 3.7713 3.9296 3.9094 3.9110 3.8976 4.2313 3.7999 3.9370 3.9478 3.8609 3.7195 4.0066 3.9893 3.7268 3.8666 3.6697 3.9818 3.9809 3.9600 3.9593 3.9535 1.0349 1.0366 1.0049 1.0055 1.0107 1.0221 1.0014 1.0027 1.0194 0.9986 1.0121 0.9981 1.0136 0.9997 0.9989 0.9933 0.9933 1.0068 1.0112 1.0073 1.0067 1.0110 1.0110 1.0004 1.0003 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1632 0.9003 1.9547 1.1225 1.0810 0.8761 0.8962 0.9582 0.9533 0.9408 0.9834 0.9982 1.0306 1.0262 0.9930 0.9942 0.9831 0.9835 0.9918 0.9921 1.8711 0.9719 0.9655 0.9665 0.9850 0.9987 0.9824 1.0024 0.9849 0.9858 0.9103 0.9837 0.9832 1.2225 1.6685 1.6660 0.9480 0.9754 0.9483 0.8425 1.0168 1.0167 1.3791 1.3772 1.4569 0.9812 1.4572 0.9816 1.4274 0.9766 1.4268 0.9767 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021158271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754498965876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.33377 -32.31110 0.02266 6.95221 -7.21329 -0.26108 -8.89984 8.66153 -0.23831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.90035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
