<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.012645"
                        y3="1.137908"
                        z3="0.131719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.116686"
                        y3="1.867289"
                        z3="-0.054891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.116295"
                        y3="2.569293"
                        z3="0.068657"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.720088"
                        y3="-0.667522"
                        z3="1.691699"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.037871"
                        y3="-0.956928"
                        z3="0.255301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.68208"
                        y3="-0.389236"
                        z3="0.621149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.44973"
                        y3="0.465379"
                        z3="2.37256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.412563"
                        y3="-1.810295"
                        z3="2.630097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.13236"
                        y3="-2.326187"
                        z3="-0.284574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.336386"
                        y3="0.986104"
                        z3="0.198758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.107891"
                        y3="-2.817276"
                        z3="-1.052523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.06162"
                        y3="-4.235051"
                        z3="-1.540041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.312034"
                        y3="-2.044983"
                        z3="-1.500046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.522605"
                        y3="2.425488"
                        z3="-0.251666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.953265"
                        y3="2.32553"
                        z3="-0.357699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.708605"
                        y3="1.612773"
                        z3="-1.341516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.87068"
                        y3="2.879575"
                        z3="0.467166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.013241"
                        y3="1.795291"
                        z3="-1.031761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.27356"
                        y3="1.282457"
                        z3="-1.627568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.950745"
                        y3="0.254639"
                        z3="-0.75129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.150465"
                        y3="0.535294"
                        z3="-0.111872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.366322"
                        y3="-0.994017"
                        z3="-0.562207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.761073"
                        y3="-0.413708"
                        z3="0.696921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.973345"
                        y3="-1.944412"
                        z3="0.241426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.174827"
                        y3="-1.656405"
                        z3="0.874686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.695229"
                        y3="-0.224622"
                        z3="-0.200146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.846994"
                        y3="-1.081126"
                        z3="0.603987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.726852"
                        y3="1.26395"
                        z3="1.689521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.363787"
                        y3="0.085136"
                        z3="2.832345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.839091"
                        y3="0.899493"
                        z3="3.16689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.855734"
                        y3="-1.44971"
                        z3="3.496567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.336072"
                        y3="-2.264989"
                        z3="2.992761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.819528"
                        y3="-2.597672"
                        z3="2.167032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.315211"
                        y3="-2.995152"
                        z3="-0.030361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.07453"
                        y3="-4.275995"
                        z3="-2.632263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.933841"
                        y3="-4.797899"
                        z3="-1.19772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.170082"
                        y3="-4.75891"
                        z3="-1.197113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.229089"
                        y3="-2.550435"
                        z3="-1.186295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.349004"
                        y3="-1.985219"
                        z3="-2.591156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.350465"
                        y3="-1.029499"
                        z3="-1.112276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.812151"
                        y3="3.175294"
                        z3="0.488975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.967005"
                        y3="2.724862"
                        z3="-1.203906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321708"
                        y3="1.037796"
                        z3="-2.16765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.780655"
                        y3="3.501252"
                        z3="1.34346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.960283"
                        y3="2.109586"
                        z3="-1.826879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.030677"
                        y3="0.843619"
                        z3="-2.597614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.613829"
                        y3="1.505552"
                        z3="-0.244802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.422342"
                        y3="-1.220671"
                        z3="-1.044198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.695815"
                        y3="-0.179043"
                        z3="1.189198"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.508178"
                        y3="-2.912285"
                        z3="0.375318"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.649783"
                        y3="-2.397816"
                        z3="1.503515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.0126,1.1379,.1317;-3.1167,1.8673,-.0549;3.1163,2.5693,.0687;-3.7201,-.6675,1.6917;-4.0379,-.9569,.2553;-2.6821,-.3892,.6211;-4.4497,.4654,2.3726;-3.4126,-1.8103,2.6301;-4.1324,-2.3262,-.2846;-2.3364,.9861,.1988;-5.1079,-2.8173,-1.0525;-5.0616,-4.2351,-1.54;-6.312,-2.045,-1.5;-.5226,2.4255,-.2517;.9533,2.3255,-.3577;1.7086,1.6128,-1.3415;1.8707,2.8796,.4672;3.0132,1.7953,-1.0318;4.2736,1.2825,-1.6276;4.9507,.2546,-.7513;6.1505,.5353,-.1119;4.3663,-.994,-.5622;6.7611,-.4137,.6969;4.9733,-1.9444,.2414;6.1748,-1.6564,.8747;-4.6952,-.2246,-.2001;-1.847,-1.0811,.604;-4.7269,1.2639,1.6895;-5.3638,.0851,2.8323;-3.8391,.8995,3.1669;-2.8557,-1.4497,3.4966;-4.3361,-2.265,2.9928;-2.8195,-2.5977,2.167;-3.3152,-2.9952,-.0304;-5.0745,-4.276,-2.6323;-5.9338,-4.7979,-1.1977;-4.1701,-4.7589,-1.1971;-7.2291,-2.5504,-1.1863;-6.349,-1.9852,-2.5912;-6.3505,-1.0295,-1.1123;-.8122,3.1753,.489;-.967,2.7249,-1.2039;1.3217,1.0378,-2.1677;1.7807,3.5013,1.3435;4.9603,2.1096,-1.8269;4.0307,.8436,-2.5976;6.6138,1.5056,-.2448;3.4223,-1.2207,-1.0442;7.6958,-.179,1.1892;4.5082,-2.9123,.3753;6.6498,-2.3978,1.5035;</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">2015.9752114725 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">7.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.01264495"
                                 y3="1.13790817"
                                 z3="0.13171936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.11668601"
                                 y3="1.86728858"
                                 z3="-0.05489072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.11629534"
                                 y3="2.56929322"
                                 z3="0.06865715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.72008823"
                                 y3="-0.66752245"
                                 z3="1.69169883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.03787121"
                                 y3="-0.95692841"
                                 z3="0.25530123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.68207967"
                                 y3="-0.38923608"
                                 z3="0.62114907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.44973048"
                                 y3="0.46537851"
                                 z3="2.37256048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41256264"
                                 y3="-1.81029452"
                                 z3="2.63009729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.13236013"
                                 y3="-2.32618707"
                                 z3="-0.28457403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.33638637"
                                 y3="0.98610397"
                                 z3="0.19875752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.10789126"
                                 y3="-2.81727593"
                                 z3="-1.05252323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.0616201"
                                 y3="-4.23505122"
                                 z3="-1.54004133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.31203419"
                                 y3="-2.04498255"
                                 z3="-1.50004643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52260527"
                                 y3="2.42548834"
                                 z3="-0.25166589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95326491"
                                 y3="2.32553008"
                                 z3="-0.35769898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70860542"
                                 y3="1.61277309"
                                 z3="-1.34151603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87067999"
                                 y3="2.87957505"
                                 z3="0.46716595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.0132408"
                                 y3="1.79529056"
                                 z3="-1.03176129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.2735602"
                                 y3="1.28245728"
                                 z3="-1.62756765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95074514"
                                 y3="0.25463903"
                                 z3="-0.75129024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.15046498"
                                 y3="0.53529384"
                                 z3="-0.11187197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.36632182"
                                 y3="-0.99401731"
                                 z3="-0.56220728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.76107275"
                                 y3="-0.41370756"
                                 z3="0.69692142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.97334466"
                                 y3="-1.94441227"
                                 z3="0.2414263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.1748268"
                                 y3="-1.65640474"
                                 z3="0.87468601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.69522893"
                                 y3="-0.22462197"
                                 z3="-0.20014583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.84699358"
                                 y3="-1.0811255"
                                 z3="0.60398748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.72685155"
                                 y3="1.26395009"
                                 z3="1.68952122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.36378678"
                                 y3="0.08513607"
                                 z3="2.83234461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.83909122"
                                 y3="0.89949269"
                                 z3="3.16689019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85573394"
                                 y3="-1.44970955"
                                 z3="3.49656654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.33607212"
                                 y3="-2.26498899"
                                 z3="2.99276116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81952845"
                                 y3="-2.59767211"
                                 z3="2.16703239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.31521064"
                                 y3="-2.99515174"
                                 z3="-0.0303613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.07452992"
                                 y3="-4.27599534"
                                 z3="-2.63226288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.93384067"
                                 y3="-4.79789897"
                                 z3="-1.19771968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1700817"
                                 y3="-4.75890953"
                                 z3="-1.19711262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.22908944"
                                 y3="-2.55043493"
                                 z3="-1.18629522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.34900403"
                                 y3="-1.98521915"
                                 z3="-2.59115597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.3504655"
                                 y3="-1.02949855"
                                 z3="-1.11227623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81215102"
                                 y3="3.17529406"
                                 z3="0.48897511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.967005"
                                 y3="2.7248615"
                                 z3="-1.20390648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3217081"
                                 y3="1.03779577"
                                 z3="-2.16765035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.78065468"
                                 y3="3.50125238"
                                 z3="1.34345986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.96028342"
                                 y3="2.10958551"
                                 z3="-1.82687933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.03067727"
                                 y3="0.8436195"
                                 z3="-2.59761417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.61382894"
                                 y3="1.50555183"
                                 z3="-0.24480157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.42234197"
                                 y3="-1.22067126"
                                 z3="-1.04419761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.69581548"
                                 y3="-0.17904341"
                                 z3="1.18919758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.50817795"
                                 y3="-2.91228491"
                                 z3="0.37531779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.64978313"
                                 y3="-2.3978164"
                                 z3="1.50351487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.0126,1.1379,.1317;-3.1167,1.8673,-.0549;3.1163,2.5693,.0687;-3.7201,-.6675,1.6917;-4.0379,-.9569,.2553;-2.6821,-.3892,.6211;-4.4497,.4654,2.3726;-3.4126,-1.8103,2.6301;-4.1324,-2.3262,-.2846;-2.3364,.9861,.1988;-5.1079,-2.8173,-1.0525;-5.0616,-4.2351,-1.54;-6.312,-2.045,-1.5;-.5226,2.4255,-.2517;.9533,2.3255,-.3577;1.7086,1.6128,-1.3415;1.8707,2.8796,.4672;3.0132,1.7953,-1.0318;4.2736,1.2825,-1.6276;4.9507,.2546,-.7513;6.1505,.5353,-.1119;4.3663,-.994,-.5622;6.7611,-.4137,.6969;4.9733,-1.9444,.2414;6.1748,-1.6564,.8747;-4.6952,-.2246,-.2001;-1.847,-1.0811,.604;-4.7269,1.264,1.6895;-5.3638,.0851,2.8323;-3.8391,.8995,3.1669;-2.8557,-1.4497,3.4966;-4.3361,-2.265,2.9928;-2.8195,-2.5977,2.167;-3.3152,-2.9952,-.0304;-5.0745,-4.276,-2.6323;-5.9338,-4.7979,-1.1977;-4.1701,-4.7589,-1.1971;-7.2291,-2.5504,-1.1863;-6.349,-1.9852,-2.5912;-6.3505,-1.0295,-1.1123;-.8122,3.1753,.489;-.967,2.7249,-1.2039;1.3217,1.0378,-2.1677;1.7807,3.5013,1.3435;4.9603,2.1096,-1.8269;4.0307,.8436,-2.5976;6.6138,1.5056,-.2448;3.4223,-1.2207,-1.0442;7.6958,-.179,1.1892;4.5082,-2.9123,.3753;6.6498,-2.3978,1.5035;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.012645"
                        y3="1.137908"
                        z3="0.131719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.116686"
                        y3="1.867289"
                        z3="-0.054891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.116295"
                        y3="2.569293"
                        z3="0.068657"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.720088"
                        y3="-0.667522"
                        z3="1.691699"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.037871"
                        y3="-0.956928"
                        z3="0.255301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.68208"
                        y3="-0.389236"
                        z3="0.621149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.44973"
                        y3="0.465379"
                        z3="2.37256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.412563"
                        y3="-1.810295"
                        z3="2.630097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.13236"
                        y3="-2.326187"
                        z3="-0.284574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.336386"
                        y3="0.986104"
                        z3="0.198758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.107891"
                        y3="-2.817276"
                        z3="-1.052523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.06162"
                        y3="-4.235051"
                        z3="-1.540041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.312034"
                        y3="-2.044983"
                        z3="-1.500046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.522605"
                        y3="2.425488"
                        z3="-0.251666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.953265"
                        y3="2.32553"
                        z3="-0.357699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.708605"
                        y3="1.612773"
                        z3="-1.341516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.87068"
                        y3="2.879575"
                        z3="0.467166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.013241"
                        y3="1.795291"
                        z3="-1.031761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.27356"
                        y3="1.282457"
                        z3="-1.627568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.950745"
                        y3="0.254639"
                        z3="-0.75129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.150465"
                        y3="0.535294"
                        z3="-0.111872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.366322"
                        y3="-0.994017"
                        z3="-0.562207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.761073"
                        y3="-0.413708"
                        z3="0.696921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.973345"
                        y3="-1.944412"
                        z3="0.241426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.174827"
                        y3="-1.656405"
                        z3="0.874686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.695229"
                        y3="-0.224622"
                        z3="-0.200146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.846994"
                        y3="-1.081126"
                        z3="0.603987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.726852"
                        y3="1.26395"
                        z3="1.689521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.363787"
                        y3="0.085136"
                        z3="2.832345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.839091"
                        y3="0.899493"
                        z3="3.16689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.855734"
                        y3="-1.44971"
                        z3="3.496567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.336072"
                        y3="-2.264989"
                        z3="2.992761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.819528"
                        y3="-2.597672"
                        z3="2.167032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.315211"
                        y3="-2.995152"
                        z3="-0.030361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.07453"
                        y3="-4.275995"
                        z3="-2.632263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.933841"
                        y3="-4.797899"
                        z3="-1.19772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.170082"
                        y3="-4.75891"
                        z3="-1.197113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.229089"
                        y3="-2.550435"
                        z3="-1.186295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.349004"
                        y3="-1.985219"
                        z3="-2.591156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.350465"
                        y3="-1.029499"
                        z3="-1.112276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.812151"
                        y3="3.175294"
                        z3="0.488975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.967005"
                        y3="2.724862"
                        z3="-1.203906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321708"
                        y3="1.037796"
                        z3="-2.16765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.780655"
                        y3="3.501252"
                        z3="1.34346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.960283"
                        y3="2.109586"
                        z3="-1.826879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.030677"
                        y3="0.843619"
                        z3="-2.597614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.613829"
                        y3="1.505552"
                        z3="-0.244802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.422342"
                        y3="-1.220671"
                        z3="-1.044198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.695815"
                        y3="-0.179043"
                        z3="1.189198"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.508178"
                        y3="-2.912285"
                        z3="0.375318"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.649783"
                        y3="-2.397816"
                        z3="1.503515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.0126,1.1379,.1317;-3.1167,1.8673,-.0549;3.1163,2.5693,.0687;-3.7201,-.6675,1.6917;-4.0379,-.9569,.2553;-2.6821,-.3892,.6211;-4.4497,.4654,2.3726;-3.4126,-1.8103,2.6301;-4.1324,-2.3262,-.2846;-2.3364,.9861,.1988;-5.1079,-2.8173,-1.0525;-5.0616,-4.2351,-1.54;-6.312,-2.045,-1.5;-.5226,2.4255,-.2517;.9533,2.3255,-.3577;1.7086,1.6128,-1.3415;1.8707,2.8796,.4672;3.0132,1.7953,-1.0318;4.2736,1.2825,-1.6276;4.9507,.2546,-.7513;6.1505,.5353,-.1119;4.3663,-.994,-.5622;6.7611,-.4137,.6969;4.9733,-1.9444,.2414;6.1748,-1.6564,.8747;-4.6952,-.2246,-.2001;-1.847,-1.0811,.604;-4.7269,1.2639,1.6895;-5.3638,.0851,2.8323;-3.8391,.8995,3.1669;-2.8557,-1.4497,3.4966;-4.3361,-2.265,2.9928;-2.8195,-2.5977,2.167;-3.3152,-2.9952,-.0304;-5.0745,-4.276,-2.6323;-5.9338,-4.7979,-1.1977;-4.1701,-4.7589,-1.1971;-7.2291,-2.5504,-1.1863;-6.349,-1.9852,-2.5912;-6.3505,-1.0295,-1.1123;-.8122,3.1753,.489;-.967,2.7249,-1.2039;1.3217,1.0378,-2.1677;1.7807,3.5013,1.3435;4.9603,2.1096,-1.8269;4.0307,.8436,-2.5976;6.6138,1.5056,-.2448;3.4223,-1.2207,-1.0442;7.6958,-.179,1.1892;4.5082,-2.9123,.3753;6.6498,-2.3978,1.5035;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73306664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.97521147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3095.70827811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5470.08472198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.37644387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64482621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91175957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448530</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999918883736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999918883736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999837767472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465296635750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2027 -524.4807 -522.6881 -283.0134 -281.3435 -281.2003 -280.9826 -280.3374 -280.1478 -280.0555 -279.9823 -279.9249 -279.8086 -279.8060 -279.7472 -279.7432 -279.7075 -279.6963 -279.6930 -279.5378 -279.4172 -279.4009 -279.3856 -279.3785 -279.1964 -33.7663 -33.3836 -30.7986 -27.3904 -26.8095 -25.5659 -25.2694 -25.1366 -23.7181 -23.5339 -23.3793 -22.9737 -22.1153 -21.9847 -21.8393 -21.6913 -20.3213 -19.5795 -19.1312 -19.0779 -18.3815 -18.0794 -17.7429 -17.5070 -17.1847 -16.8726 -16.3009 -16.0098 -15.7892 -15.7386 -15.4425 -15.3413 -15.1337 -15.0802 -14.6142 -14.5844 -14.4554 -14.2507 -14.2196 -14.1206 -13.8666 -13.7441 -13.4690 -13.4428 -13.2857 -13.1297 -13.0950 -12.9245 -12.7278 -12.7161 -12.5534 -12.4472 -12.3716 -12.1417 -11.9159 -11.7686 -11.4814 -11.1161 -10.8886 -10.3935 -10.0930 -9.8485 -9.3342 -9.2043 -8.5338 -8.4437 1.6405 1.6753 2.1880 2.4256 2.8750 3.1095 3.2538 3.3894 3.5555 3.7433 3.8447 3.9284 4.1637 4.3924 4.5651 4.6565 4.6954 4.7404 4.8300 4.9491 5.0381 5.1181 5.2339 5.3174 5.3509 5.4857 5.5849 5.8005 5.8538 5.9189 6.0839 6.1261 6.1988 6.3245 6.3910 6.5216 6.5624 6.6653 6.6816 6.8004 6.8219 6.9682 7.1374 7.2190 7.3613 7.5860 7.6834 7.8107 7.9943 8.0547 8.1195 8.2584 8.3420 8.4199 8.5306 8.5916 8.7249 8.7716 8.8497 8.9179 9.0934 9.1880 9.2186 9.2776 9.7142 9.7765 9.9176 9.9797 10.1488 10.2043 10.2992 10.5428 10.6231 10.7254 10.7467 10.8393 10.9849 11.0308 11.1689 11.2936 11.4764 11.5036 11.6015 11.6548 11.6871 11.8181 12.0010 12.0854 12.2148 12.2828 12.4247 12.4520 12.5661 12.7285 12.8531 12.9005 12.9907 13.0703 13.1598 13.2687 13.3062 13.4109 13.4959 13.5827 13.6555 13.6820 13.7192 13.9827 14.0551 14.0927 14.1150 14.1651 14.3369 14.4095 14.5038 14.5753 14.7386 14.8140 14.8649 14.9484 15.0325 15.1027 15.1467 15.1943 15.2786 15.4853 15.6690 15.7168 15.7710 15.8301 15.9171 16.0454 16.0877 16.1037 16.3129 16.3955 16.4790 16.5433 16.6141 16.6885 16.8764 16.9878 17.1488 17.2931 17.3458 17.4437 17.4812 17.5963 17.8010 17.9451 18.2159 18.3232 18.4780 18.7080 18.9228 18.9656 19.1749 19.2904 19.4300 19.6499 19.7321 19.9093 19.9957 20.0956 20.2220 20.2305 20.3330 20.5284 20.7192 20.8571 20.9089 21.0595 21.1965 21.3409 21.4857 21.5868 21.6365 21.8633 22.1429 22.3123 22.3903 22.4604 22.7777 22.8516 22.9631 23.2847 23.3480 23.4323 23.4646 23.7107 23.8644 23.9926 24.0804 24.3117 24.4748 24.6271 24.9100 25.0044 25.0830 25.2079 25.3772 25.5045 25.6397 25.9129 25.9766 26.1668 26.3071 26.4239 26.5656 26.8359 26.9103 26.9921 27.0702 27.2694 27.4072 27.5870 27.7404 27.8407 28.0030 28.2201 28.2830 28.4049 28.7162 28.7963 28.9198 28.9973 29.0794 29.1327 29.2125 29.2725 29.3405 29.3977 29.5178 29.6859 29.7963 29.8613 30.0447 30.1300 30.2365 30.3344 30.5026 30.7161 30.7829 30.9891 31.0928 31.2387 31.2917 31.3666 31.5106 31.6377 31.7083 32.0141 32.1335 32.3077 32.4472 32.5411 32.6826 32.7978 32.8486 32.9856 33.2418 33.3960 33.4938 33.6231 33.6997 33.9013 33.9917 34.1480 34.3504 34.5483 34.7596 34.8405 34.9151 34.9773 35.1824 35.4931 35.5143 35.5682 35.8004 35.9090 36.0093 36.2096 36.2618 36.3784 36.5910 36.6678 36.7707 37.1051 37.2535 37.4518 37.5533 37.5807 37.7410 37.8946 38.0506 38.1276 38.3083 38.3691 38.6564 38.7298 38.8149 38.8606 39.0039 39.1036 39.1105 39.2031 39.4207 39.5539 39.7117 39.8615 40.1437 40.2838 40.3314 40.4618 40.5649 40.7874 40.8138 40.8685 41.0692 41.1517 41.2838 41.3695 41.6447 41.8068 41.8334 42.1459 42.1842 42.2707 42.3594 42.4476 42.6360 42.7878 42.8761 42.9177 43.0511 43.1316 43.2099 43.3775 43.3930 43.5701 43.7024 43.8119 44.0274 44.1503 44.3075 44.3893 44.4675 44.6938 44.7903 45.0621 45.0816 45.1865 45.3264 45.3933 45.5651 45.7417 45.9651 46.0595 46.1664 46.3337 46.4977 46.5159 46.6117 46.7992 46.8695 47.1975 47.3315 47.4830 47.6164 47.8841 48.1158 48.2376 48.4634 48.4824 48.6513 48.8372 49.0581 49.1334 49.2446 49.3087 49.7638 49.9105 50.0122 50.3137 50.4281 50.7552 51.0037 51.4124 51.6177 51.7866 51.9470 52.3199 52.4303 52.7233 52.9928 53.0948 53.2316 53.6186 53.8679 54.2609 54.6795 54.9023 55.1848 55.4100 55.7014 56.0791 56.2575 56.4884 56.7328 56.8547 57.1566 57.3784 57.5751 57.6523 57.8619 58.0942 58.1219 58.4659 58.5233 58.7990 59.0183 59.2770 59.5999 59.8199 59.8830 60.0977 60.5127 60.5592 60.7150 61.2974 61.6015 61.6481 61.7631 62.1850 62.3552 62.4323 62.7827 63.0541 63.3156 63.4722 64.3266 64.4263 64.5464 64.7822 65.0897 65.5286 65.6872 65.8872 66.2541 66.5338 66.7842 67.2032 67.2560 67.4198 67.6465 67.8848 68.0105 68.7150 69.1008 69.1823 69.3991 69.6361 69.8352 70.0569 70.3549 70.4512 70.5870 70.7571 70.9152 71.0815 71.3483 71.6741 72.1013 72.2097 72.3277 72.5396 72.6118 72.7545 72.9734 73.0960 73.4178 74.0704 74.1409 74.3782 74.4934 74.5711 74.7440 75.0216 75.0992 75.1723 75.3267 75.6399 75.9640 76.1851 76.2409 76.4299 76.6601 76.8862 77.0831 77.2002 77.3873 77.4892 77.6146 77.7253 77.8677 78.0140 78.2830 78.3918 78.5880 78.7038 78.8618 78.9387 79.0561 79.1450 79.1897 79.2067 79.3910 79.4930 79.5795 79.7484 79.8829 80.1055 80.1474 80.3907 80.5543 80.7173 80.8286 81.0094 81.1130 81.1514 81.3194 81.5436 81.7096 81.8179 81.9226 82.1651 82.2889 82.3713 82.4108 82.4892 82.6621 82.8761 82.9782 83.0458 83.2583 83.2917 83.3977 83.5905 83.7858 83.8858 84.0786 84.2079 84.3409 84.4598 84.6216 84.6586 84.7056 84.8988 85.0227 85.1253 85.2240 85.2843 85.4719 85.5608 85.6271 85.7618 85.9524 86.0046 86.0767 86.1316 86.2317 86.4944 86.5669 86.7487 86.8403 86.9549 87.0237 87.2449 87.4129 87.4223 87.5246 87.9111 88.0497 88.1224 88.2275 88.4318 88.5724 88.6632 88.9525 89.0454 89.1085 89.1799 89.3639 89.4233 89.5454 89.6060 89.7459 89.8838 90.0500 90.1263 90.3926 90.4554 90.5895 90.6943 90.8210 91.0855 91.1660 91.4139 91.5677 91.7642 91.9082 91.9917 92.1501 92.3323 92.3435 92.4763 92.6503 92.8407 92.8801 93.0617 93.1779 93.1884 93.2724 93.3950 93.5885 93.6199 93.7377 93.8551 93.9438 94.0981 94.1553 94.2303 94.4991 94.5369 94.6258 94.7715 94.8793 95.1175 95.1710 95.2461 95.4461 95.6690 95.7479 95.9305 96.1401 96.3280 96.4133 96.5542 96.6122 96.9477 97.0512 97.1353 97.2015 97.4489 97.5503 97.6519 97.7832 97.9511 98.0507 98.1465 98.3275 98.4269 98.5684 98.7807 98.8509 98.9692 99.0298 99.0760 99.1427 99.3205 99.4922 99.5247 99.6418 99.8777 99.9733 100.2953 100.4405 100.5012 100.6353 100.9668 101.2515 101.3469 101.3846 101.7483 101.8440 101.8913 102.1297 102.2526 102.4513 102.4814 102.5608 102.7070 102.8435 103.0895 103.2921 103.3782 103.5409 103.6680 103.7639 104.4025 104.4443 104.6789 104.8441 104.9443 105.2550 105.2944 105.4972 105.5873 105.7353 105.7896 105.9181 105.9773 106.2197 106.2600 106.3628 106.5142 106.7335 106.9610 107.0454 107.2011 107.4368 107.4591 107.7192 107.7954 108.0338 108.1378 108.3918 108.5466 108.6146 108.8074 108.8435 109.0240 109.1745 109.2062 109.3268 109.5810 109.6198 109.6891 109.8774 109.9277 110.3279 110.3965 110.4388 110.5585 110.6897 110.8021 111.1857 111.2416 111.3364 111.3947 111.7371 111.7690 111.8776 112.0339 112.2347 112.4063 112.5608 112.6870 112.9488 113.0412 113.1368 113.2102 113.3641 113.4851 113.6942 114.0901 114.1449 114.4906 114.5989 114.6862 114.7289 114.8288 114.9244 115.0651 115.3088 115.4166 115.4701 115.5452 115.7471 116.0611 116.1440 116.3752 116.4749 116.6751 116.7205 116.7705 117.0362 117.1590 117.2858 117.4246 117.5909 117.6258 117.7533 117.8593 118.0509 118.1226 118.2424 118.3481 118.5213 118.7940 118.8729 118.9170 119.1092 119.2561 119.3561 119.5379 119.7139 119.9192 120.1983 120.3438 120.3664 120.4923 120.6802 120.7674 120.8643 121.1240 121.2495 121.4776 121.7438 121.8495 122.2810 122.6654 122.8813 122.9545 123.3278 123.4650 123.7359 123.7694 123.9743 124.4262 124.5771 124.9410 125.1795 125.3758 125.7405 126.1421 126.1726 126.2777 126.4198 126.7081 126.7994 126.9412 127.3139 127.5144 127.7910 127.8372 128.1096 128.6906 128.7998 128.8770 129.0351 129.1623 129.5297 129.6422 129.7943 130.0353 130.0702 130.1995 130.5432 130.6694 130.7631 130.8810 130.9991 131.1963 131.3380 131.7769 131.9901 132.0777 132.2706 132.6684 133.0274 133.1655 133.2214 133.4760 133.4806 133.7019 134.0613 134.1176 134.2725 134.4771 134.9034 134.9903 135.2125 135.4122 135.8343 136.5848 136.6474 136.8670 137.0571 137.4521 138.2860 138.3645 138.6163 138.6974 139.0327 139.0866 139.5702 139.7288 139.9490 140.1069 140.2890 140.8110 140.9124 141.1031 141.3164 141.6630 141.7708 142.2892 142.3306 142.5981 142.9360 143.0234 143.2378 143.5923 143.8943 144.1040 144.2858 144.5670 144.8523 144.9268 145.0370 145.1266 145.2191 145.3908 145.6801 145.9930 146.2115 146.4035 146.9526 147.2035 147.3092 147.3699 147.7224 147.9874 148.2087 148.3990 148.5527 148.8523 148.9125 149.1710 149.2068 149.4511 149.5980 149.6794 149.8108 150.0563 150.5492 150.6766 150.7333 150.9174 151.0205 151.3304 151.5076 151.7228 151.9611 152.1623 152.3912 152.8064 153.1031 153.4244 153.5481 153.8420 154.0403 154.1593 154.8075 155.0597 155.3902 155.4477 155.6984 156.5437 156.7438 157.2539 157.4487 157.5550 157.6923 157.8346 157.9652 158.9774 159.0521 159.4546 159.4737 159.6733 159.7926 160.1699 161.2573 161.3943 161.8356 162.2074 162.3111 162.5153 163.4893 164.0655 164.9463 166.7908 167.8457 168.1422 168.4921 168.7727 170.0530 171.8889 172.2074 173.2923 175.9606 178.5488 178.8247 179.1174 182.5524 184.5974 185.4727 186.8261 187.1821 188.7936 189.1860 189.4056 189.6401 192.7756 193.2637 196.4001 199.5830 201.6962 204.5115 205.8174 206.9985 618.3849 621.2921 622.3275 626.7277 630.5404 632.7000 634.8287 635.3781 636.5682 637.1672 638.5206 639.0919 639.6766 641.1125 643.0724 643.6773 644.8662 647.3722 650.0442 651.5405 652.2253 659.4533 1199.9607 1206.3628 1210.5649</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">-0.251244 -0.392723 -0.249490 0.086535 0.045310 -0.086417 -0.260364 -0.242568 -0.185715 0.332162 -0.049648 -0.204414 -0.237974 0.053424 -0.028971 -0.266128 -0.026781 0.212492 -0.136399 0.068490 -0.146677 -0.155041 -0.122919 -0.127932 -0.132493 0.087967 0.071185 0.101477 0.084309 0.083808 0.091241 0.091431 0.070269 0.070694 0.084077 0.083879 0.076408 0.083975 0.087060 0.084237 0.091311 0.102313 0.129124 0.136253 0.095844 0.111092 0.105424 0.110177 0.123675 0.123609 0.124648</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">8.2512 8.3927 8.2495 5.9135 5.9547 6.0864 6.2604 6.2426 6.1857 5.6678 6.0496 6.2044 6.2380 5.9466 6.0290 6.2661 6.0268 5.7875 6.1364 5.9315 6.1467 6.1550 6.1229 6.1279 6.1325 0.9120 0.9288 0.8985 0.9157 0.9162 0.9088 0.9086 0.9297 0.9293 0.9159 0.9161 0.9236 0.9160 0.9129 0.9158 0.9087 0.8977 0.8709 0.8637 0.9042 0.8889 0.8946 0.8898 0.8763 0.8764 0.8754</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">-0.2512 -0.3927 -0.2495 0.0865 0.0453 -0.0864 -0.2604 -0.2426 -0.1857 0.3322 -0.0496 -0.2044 -0.2380 0.0534 -0.0290 -0.2661 -0.0268 0.2125 -0.1364 0.0685 -0.1467 -0.1550 -0.1229 -0.1279 -0.1325 0.0880 0.0712 0.1015 0.0843 0.0838 0.0912 0.0914 0.0703 0.0707 0.0841 0.0839 0.0764 0.0840 0.0871 0.0842 0.0913 0.1023 0.1291 0.1363 0.0958 0.1111 0.1054 0.1102 0.1237 0.1236 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1301 2.1115 2.3129 3.7419 3.7671 3.8993 3.9122 3.9161 3.9047 4.2254 3.8201 3.9349 3.9462 3.8769 3.7374 4.0298 3.9813 3.6324 3.8868 3.6407 4.0040 3.9957 3.9605 3.9730 3.9609 1.0368 1.0369 1.0226 1.0011 1.0026 1.0043 1.0041 1.0110 1.0215 0.9981 0.9984 1.0122 0.9995 0.9988 1.0152 1.0039 0.9959 1.0170 1.0080 1.0126 1.0051 1.0118 1.0122 1.0006 1.0006 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1301 2.1115 2.3129 3.7419 3.7671 3.8993 3.9122 3.9161 3.9047 4.2254 3.8201 3.9349 3.9462 3.8769 3.7374 4.0298 3.9813 3.6324 3.8868 3.6407 4.0040 3.9957 3.9605 3.9730 3.9609 1.0368 1.0369 1.0226 1.0011 1.0026 1.0043 1.0041 1.0110 1.0215 0.9981 0.9984 1.0122 0.9995 0.9988 1.0152 1.0039 0.9959 1.0170 1.0080 1.0126 1.0051 1.0118 1.0122 1.0006 1.0006 0.9998</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">1.1768 0.8818 1.9366 1.1441 1.0758 0.8879 0.8908 0.9547 0.9586 0.9165 0.9972 0.9990 1.0317 1.0249 0.9842 0.9910 0.9924 0.9919 0.9946 0.9857 1.8742 0.9646 0.9631 0.9703 0.9828 0.9846 0.9987 0.9858 0.9848 1.0015 0.9256 0.9875 0.9915 1.2187 1.6594 1.6591 0.9515 0.9786 0.9098 0.8717 1.0161 1.0298 1.3903 1.3717 1.4498 0.9728 1.4759 0.9705 1.4383 0.9761 1.4181 0.9751 0.9739</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">-0.020884233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.753950870384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.51491 27.82402 0.30911 -18.35920 17.79408 -0.56512 2.41380 -2.42159 -0.00779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
