<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.668499"
                        y3="-2.104064"
                        z3="-1.457026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.131297"
                        y3="-2.923021"
                        z3="0.553499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681156"
                        y3="2.236569"
                        z3="0.387215"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.810045"
                        y3="-2.570711"
                        z3="-0.458261"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.421557"
                        y3="-1.399601"
                        z3="0.387072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.529892"
                        y3="-1.823962"
                        z3="-0.773805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.915255"
                        y3="-2.42547"
                        z3="-1.478624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.770316"
                        y3="-3.946186"
                        z3="0.163119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.126479"
                        y3="-0.105554"
                        z3="0.356532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.187669"
                        y3="-2.356257"
                        z3="-0.457867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.100386"
                        y3="0.837831"
                        z3="1.30298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.909825"
                        y3="2.09315"
                        z3="1.158648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.294605"
                        y3="0.764876"
                        z3="2.564879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.044486"
                        y3="-2.370212"
                        z3="-1.19906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.618446"
                        y3="-1.384415"
                        z3="-0.218874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.387889"
                        y3="-0.026632"
                        z3="-0.411222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.358737"
                        y3="-1.811786"
                        z3="0.872444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.867525"
                        y3="0.893172"
                        z3="0.509592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.870876"
                        y3="-0.881427"
                        z3="1.765094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.619919"
                        y3="0.46875"
                        z3="1.598464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.591177"
                        y3="2.746543"
                        z3="-0.256118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.800719"
                        y3="3.8699"
                        z3="-1.044071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.311078"
                        y3="2.225157"
                        z3="-0.103274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.727835"
                        y3="4.473381"
                        z3="-1.681167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.749678"
                        y3="2.828246"
                        z3="-0.761383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.550423"
                        y3="3.952186"
                        z3="-1.549928"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.010776"
                        y3="-1.682669"
                        z3="1.349815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.565388"
                        y3="-1.199339"
                        z3="-1.659224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.893479"
                        y3="-2.509393"
                        z3="-1.002019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.841415"
                        y3="-3.21569"
                        z3="-2.227305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.885111"
                        y3="-1.475751"
                        z3="-2.011063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.570847"
                        y3="-4.708891"
                        z3="-0.591973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.740405"
                        y3="-4.171211"
                        z3="0.609903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.015459"
                        y3="-4.039483"
                        z3="0.93898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.738737"
                        y3="0.08825"
                        z3="-0.519035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.456012"
                        y3="2.126034"
                        z3="0.216254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.276474"
                        y3="2.982123"
                        z3="1.21503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.63891"
                        y3="2.181008"
                        z3="1.968293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.700853"
                        y3="-0.14132"
                        z3="2.657365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.941756"
                        y3="0.831414"
                        z3="3.442595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.608148"
                        y3="1.613447"
                        z3="2.622041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.527992"
                        y3="-2.27782"
                        z3="-2.172135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.187609"
                        y3="-3.393363"
                        z3="-0.845889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.818105"
                        y3="0.306781"
                        z3="-1.26957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.518201"
                        y3="-2.869472"
                        z3="1.036948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.449072"
                        y3="-1.213251"
                        z3="2.617187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.996204"
                        y3="1.197825"
                        z3="2.303875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.802503"
                        y3="4.265468"
                        z3="-1.148215"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.133416"
                        y3="1.352565"
                        z3="0.512641"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.897905"
                        y3="5.350471"
                        z3="-2.291486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.738233"
                        y3="2.403289"
                        z3="-0.650142"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.3848"
                        y3="4.417581"
                        z3="-2.057041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6685,-2.1041,-1.457;.1313,-2.923,.5535;2.6812,2.2366,.3872;-2.81,-2.5707,-.4583;-2.4216,-1.3996,.3871;-1.5299,-1.824,-.7738;-3.9153,-2.4255,-1.4786;-2.7703,-3.9462,.1631;-3.1265,-.1056,.3565;-.1877,-2.3563,-.4579;-3.1004,.8378,1.303;-3.9098,2.0932,1.1586;-2.2946,.7649,2.5649;2.0445,-2.3702,-1.1991;2.6184,-1.3844,-.2189;2.3879,-.0266,-.4112;3.3587,-1.8118,.8724;2.8675,.8932,.5096;3.8709,-.8814,1.7651;3.6199,.4688,1.5985;1.5912,2.7465,-.2561;1.8007,3.8699,-1.0441;.3111,2.2252,-.1033;.7278,4.4734,-1.6812;-.7497,2.8282,-.7614;-.5504,3.9522,-1.5499;-2.0108,-1.6827,1.3498;-1.5654,-1.1993,-1.6592;-4.8935,-2.5094,-1.002;-3.8414,-3.2157,-2.2273;-3.8851,-1.4758,-2.0111;-2.5708,-4.7089,-.592;-3.7404,-4.1712,.6099;-2.0155,-4.0395,.939;-3.7387,.0882,-.519;-4.456,2.126,.2163;-3.2765,2.9821,1.215;-4.6389,2.181,1.9683;-1.7009,-.1413,2.6574;-2.9418,.8314,3.4426;-1.6081,1.6134,2.622;2.528,-2.2778,-2.1721;2.1876,-3.3934,-.8459;1.8181,.3068,-1.2696;3.5182,-2.8695,1.0369;4.4491,-1.2133,2.6172;3.9962,1.1978,2.3039;2.8025,4.2655,-1.1482;.1334,1.3526,.5126;.8979,5.3505,-2.2915;-1.7382,2.4033,-.6501;-1.3848,4.4176,-2.057;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2338.3419383610 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.730e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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">0.918 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.562 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.66849893"
                                 y3="-2.10406385"
                                 z3="-1.45702634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.13129704"
                                 y3="-2.92302135"
                                 z3="0.55349901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.68115621"
                                 y3="2.23656946"
                                 z3="0.38721473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.81004489"
                                 y3="-2.57071103"
                                 z3="-0.4582611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42155666"
                                 y3="-1.39960149"
                                 z3="0.38707175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.52989193"
                                 y3="-1.82396165"
                                 z3="-0.77380491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.91525484"
                                 y3="-2.42547002"
                                 z3="-1.47862358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77031631"
                                 y3="-3.94618578"
                                 z3="0.16311882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.12647879"
                                 y3="-0.10555351"
                                 z3="0.35653165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18766915"
                                 y3="-2.35625721"
                                 z3="-0.45786749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10038594"
                                 y3="0.83783101"
                                 z3="1.30297977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.90982496"
                                 y3="2.09314966"
                                 z3="1.15864796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29460543"
                                 y3="0.76487604"
                                 z3="2.56487909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04448625"
                                 y3="-2.37021191"
                                 z3="-1.19906033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61844629"
                                 y3="-1.38441475"
                                 z3="-0.2188737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38788934"
                                 y3="-0.02663193"
                                 z3="-0.41122189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3587373"
                                 y3="-1.81178618"
                                 z3="0.87244417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86752483"
                                 y3="0.89317177"
                                 z3="0.50959182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.87087576"
                                 y3="-0.88142712"
                                 z3="1.76509391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6199191"
                                 y3="0.46874953"
                                 z3="1.59846409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59117708"
                                 y3="2.74654253"
                                 z3="-0.25611805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.8007193"
                                 y3="3.86990021"
                                 z3="-1.04407137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31107804"
                                 y3="2.2251573"
                                 z3="-0.10327398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72783523"
                                 y3="4.4733807"
                                 z3="-1.68116656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.74967798"
                                 y3="2.82824628"
                                 z3="-0.76138328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.55042345"
                                 y3="3.95218619"
                                 z3="-1.54992845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01077624"
                                 y3="-1.68266944"
                                 z3="1.3498149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.56538763"
                                 y3="-1.19933898"
                                 z3="-1.65922406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.89347919"
                                 y3="-2.50939278"
                                 z3="-1.00201929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.84141519"
                                 y3="-3.21568991"
                                 z3="-2.22730512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.88511084"
                                 y3="-1.47575108"
                                 z3="-2.0110633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.57084697"
                                 y3="-4.70889129"
                                 z3="-0.59197311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.74040542"
                                 y3="-4.171211"
                                 z3="0.60990305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01545857"
                                 y3="-4.03948266"
                                 z3="0.93897965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73873661"
                                 y3="0.08824952"
                                 z3="-0.51903461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.45601176"
                                 y3="2.12603363"
                                 z3="0.21625401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.27647438"
                                 y3="2.98212259"
                                 z3="1.21503046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.6389098"
                                 y3="2.18100756"
                                 z3="1.96829269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70085337"
                                 y3="-0.14132044"
                                 z3="2.65736497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.94175589"
                                 y3="0.83141416"
                                 z3="3.44259466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60814758"
                                 y3="1.61344718"
                                 z3="2.62204057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.52799203"
                                 y3="-2.27782011"
                                 z3="-2.17213483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.18760917"
                                 y3="-3.39336324"
                                 z3="-0.84588926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81810492"
                                 y3="0.3067809"
                                 z3="-1.26956988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.51820052"
                                 y3="-2.8694718"
                                 z3="1.03694803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.44907181"
                                 y3="-1.21325094"
                                 z3="2.61718665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.99620381"
                                 y3="1.19782525"
                                 z3="2.30387539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.80250345"
                                 y3="4.26546848"
                                 z3="-1.14821467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.13341641"
                                 y3="1.35256451"
                                 z3="0.51264137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.89790487"
                                 y3="5.3504709"
                                 z3="-2.29148591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.73823301"
                                 y3="2.40328947"
                                 z3="-0.65014165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.38479966"
                                 y3="4.41758073"
                                 z3="-2.05704104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6685,-2.1041,-1.457;.1313,-2.923,.5535;2.6812,2.2366,.3872;-2.81,-2.5707,-.4583;-2.4216,-1.3996,.3871;-1.5299,-1.824,-.7738;-3.9153,-2.4255,-1.4786;-2.7703,-3.9462,.1631;-3.1265,-.1056,.3565;-.1877,-2.3563,-.4579;-3.1004,.8378,1.303;-3.9098,2.0931,1.1586;-2.2946,.7649,2.5649;2.0445,-2.3702,-1.1991;2.6184,-1.3844,-.2189;2.3879,-.0266,-.4112;3.3587,-1.8118,.8724;2.8675,.8932,.5096;3.8709,-.8814,1.7651;3.6199,.4687,1.5985;1.5912,2.7465,-.2561;1.8007,3.8699,-1.0441;.3111,2.2252,-.1033;.7278,4.4734,-1.6812;-.7497,2.8282,-.7614;-.5504,3.9522,-1.5499;-2.0108,-1.6827,1.3498;-1.5654,-1.1993,-1.6592;-4.8935,-2.5094,-1.002;-3.8414,-3.2157,-2.2273;-3.8851,-1.4758,-2.0111;-2.5708,-4.7089,-.592;-3.7404,-4.1712,.6099;-2.0155,-4.0395,.939;-3.7387,.0882,-.519;-4.456,2.126,.2163;-3.2765,2.9821,1.215;-4.6389,2.181,1.9683;-1.7009,-.1413,2.6574;-2.9418,.8314,3.4426;-1.6081,1.6134,2.622;2.528,-2.2778,-2.1721;2.1876,-3.3934,-.8459;1.8181,.3068,-1.2696;3.5182,-2.8695,1.0369;4.4491,-1.2133,2.6172;3.9962,1.1978,2.3039;2.8025,4.2655,-1.1482;.1334,1.3526,.5126;.8979,5.3505,-2.2915;-1.7382,2.4033,-.6501;-1.3848,4.4176,-2.057;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.668499"
                        y3="-2.104064"
                        z3="-1.457026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.131297"
                        y3="-2.923021"
                        z3="0.553499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681156"
                        y3="2.236569"
                        z3="0.387215"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.810045"
                        y3="-2.570711"
                        z3="-0.458261"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.421557"
                        y3="-1.399601"
                        z3="0.387072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.529892"
                        y3="-1.823962"
                        z3="-0.773805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.915255"
                        y3="-2.42547"
                        z3="-1.478624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.770316"
                        y3="-3.946186"
                        z3="0.163119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.126479"
                        y3="-0.105554"
                        z3="0.356532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.187669"
                        y3="-2.356257"
                        z3="-0.457867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.100386"
                        y3="0.837831"
                        z3="1.30298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.909825"
                        y3="2.09315"
                        z3="1.158648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.294605"
                        y3="0.764876"
                        z3="2.564879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.044486"
                        y3="-2.370212"
                        z3="-1.19906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.618446"
                        y3="-1.384415"
                        z3="-0.218874"/>
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                        id="a16"
                        x3="2.387889"
                        y3="-0.026632"
                        z3="-0.411222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.358737"
                        y3="-1.811786"
                        z3="0.872444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.867525"
                        y3="0.893172"
                        z3="0.509592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.870876"
                        y3="-0.881427"
                        z3="1.765094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.619919"
                        y3="0.46875"
                        z3="1.598464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.591177"
                        y3="2.746543"
                        z3="-0.256118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.800719"
                        y3="3.8699"
                        z3="-1.044071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.311078"
                        y3="2.225157"
                        z3="-0.103274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.727835"
                        y3="4.473381"
                        z3="-1.681167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.749678"
                        y3="2.828246"
                        z3="-0.761383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.550423"
                        y3="3.952186"
                        z3="-1.549928"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.010776"
                        y3="-1.682669"
                        z3="1.349815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.565388"
                        y3="-1.199339"
                        z3="-1.659224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.893479"
                        y3="-2.509393"
                        z3="-1.002019"/>
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                        id="a30"
                        x3="-3.841415"
                        y3="-3.21569"
                        z3="-2.227305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.885111"
                        y3="-1.475751"
                        z3="-2.011063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.570847"
                        y3="-4.708891"
                        z3="-0.591973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.740405"
                        y3="-4.171211"
                        z3="0.609903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.015459"
                        y3="-4.039483"
                        z3="0.93898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.738737"
                        y3="0.08825"
                        z3="-0.519035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.456012"
                        y3="2.126034"
                        z3="0.216254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.276474"
                        y3="2.982123"
                        z3="1.21503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.63891"
                        y3="2.181008"
                        z3="1.968293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.700853"
                        y3="-0.14132"
                        z3="2.657365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.941756"
                        y3="0.831414"
                        z3="3.442595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.608148"
                        y3="1.613447"
                        z3="2.622041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.527992"
                        y3="-2.27782"
                        z3="-2.172135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.187609"
                        y3="-3.393363"
                        z3="-0.845889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.818105"
                        y3="0.306781"
                        z3="-1.26957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.518201"
                        y3="-2.869472"
                        z3="1.036948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.449072"
                        y3="-1.213251"
                        z3="2.617187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.996204"
                        y3="1.197825"
                        z3="2.303875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.802503"
                        y3="4.265468"
                        z3="-1.148215"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.133416"
                        y3="1.352565"
                        z3="0.512641"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.897905"
                        y3="5.350471"
                        z3="-2.291486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.738233"
                        y3="2.403289"
                        z3="-0.650142"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.3848"
                        y3="4.417581"
                        z3="-2.057041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2338.34193836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3456.18945332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6165.32481179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2709.13535847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70385917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85634421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000041995441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000041995441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000083990882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236239200725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0846 17.2070 17.3025 17.4989 17.5732 17.7071 17.8406 18.0720 18.1572 18.4271 18.4885 18.7064 18.8495 19.0741 19.2490 19.2966 19.5515 19.6137 19.7724 19.9056 19.9782 20.1132 20.2467 20.3683 20.4950 20.6982 20.7064 20.9111 20.9660 21.1654 21.2280 21.2564 21.3611 21.3927 21.5572 21.9026 21.9795 22.0971 22.2867 22.3015 22.4013 22.5455 22.7972 23.0012 23.0847 23.2023 23.2915 23.4856 23.5706 23.6949 23.8672 24.0259 24.1480 24.2316 24.6441 24.7072 24.7735 24.8668 25.1157 25.2972 25.3310 25.5490 25.6260 25.9127 26.0397 26.1154 26.2667 26.3610 26.4550 26.5034 26.6227 26.8091 27.0179 27.2057 27.4049 27.6487 27.7170 27.8763 28.0240 28.0593 28.1818 28.1953 28.3448 28.4923 28.6069 28.7965 28.8964 28.9479 29.1304 29.2001 29.3325 29.4359 29.5071 29.5718 29.7309 29.8953 29.9561 30.1792 30.2609 30.3016 30.4537 30.6786 30.8319 30.9193 31.0711 31.1926 31.3890 31.5929 31.6417 31.8494 32.0191 32.0876 32.2530 32.2572 32.3522 32.5041 32.6261 32.7657 32.9661 33.0965 33.1503 33.3138 33.4194 33.4487 33.6085 33.7497 33.8694 33.9722 34.0566 34.2008 34.4696 34.5917 34.6407 34.7818 35.0010 35.1860 35.2365 35.3474 35.5521 35.6542 35.7789 35.9914 36.2117 36.2812 36.3389 36.4218 36.5854 36.7226 36.8416 36.9803 37.0070 37.1624 37.3540 37.5745 37.6499 37.6680 37.8933 38.0564 38.1164 38.2108 38.3195 38.4575 38.6094 38.6737 38.8281 38.9462 39.0372 39.2446 39.3085 39.5276 39.7532 39.9109 40.0651 40.1004 40.2339 40.3792 40.4486 40.7464 40.7796 40.8830 40.9735 41.1523 41.2666 41.3678 41.4043 41.4721 41.7537 41.8448 41.9784 42.2219 42.3032 42.3622 42.4115 42.6554 42.7800 42.8843 43.0387 43.1271 43.1665 43.3781 43.5661 43.7252 43.8398 43.8745 44.0864 44.2052 44.3407 44.4201 44.5241 44.5568 44.6797 44.7269 44.8168 44.9552 45.2598 45.3310 45.3490 45.5758 45.6577 45.7275 46.0646 46.0918 46.2129 46.2490 46.6011 46.6182 46.7758 46.8540 47.2612 47.4052 47.5441 47.6643 47.7393 47.9314 48.0417 48.1914 48.4283 48.5779 48.6929 48.8462 48.9760 49.1555 49.1770 49.2929 49.6988 49.7494 49.9588 50.0715 50.2426 50.5393 50.6868 50.9682 51.0556 51.1752 51.4498 51.5039 51.6058 51.9812 52.3774 52.5876 52.9246 53.0157 53.0720 53.2850 53.4852 53.9370 54.1172 54.3670 54.7074 55.0167 55.2079 55.2920 55.8399 56.0951 56.2561 56.4695 56.4972 56.9120 57.0826 57.1810 57.4373 57.6477 57.7379 58.0048 58.1286 58.2538 58.3654 58.7100 58.7802 59.1218 59.4085 59.8735 59.9335 59.9889 60.3667 60.6628 60.8080 61.4001 61.5894 61.7663 61.8461 62.1612 62.5799 62.7134 62.9790 63.1643 63.5239 63.7760 63.8486 63.9033 64.2688 64.6363 64.9979 65.0868 65.1732 65.4753 65.7739 65.8298 66.0883 66.4445 66.5541 66.8803 67.1253 67.4617 67.6399 67.6672 67.9449 68.2081 68.2845 68.7792 68.9312 69.1508 69.5052 69.7238 70.0938 70.3217 70.3860 70.7688 70.8849 71.0967 71.6536 71.7874 71.8284 72.2166 72.2984 72.5078 72.6568 73.0587 73.4093 73.4980 73.6468 74.0526 74.1823 74.2862 74.3281 74.6408 74.9646 75.1424 75.3759 75.4941 75.6318 75.7833 75.9497 76.2090 76.3767 76.5089 76.6630 76.7763 76.8385 76.9854 77.1537 77.2726 77.5941 77.7047 77.8867 77.9855 78.3370 78.3774 78.5657 78.5919 78.6603 78.7771 79.0018 79.0693 79.1249 79.2985 79.3610 79.5680 79.6580 79.7774 79.8183 79.9453 80.0506 80.1418 80.2249 80.4650 80.7249 80.8257 80.9892 81.1635 81.3925 81.5118 81.6434 81.8644 81.9127 81.9722 82.1139 82.2968 82.3795 82.4934 82.5864 82.7511 82.8833 82.9028 82.9575 83.1996 83.3173 83.4304 83.5691 83.7114 83.9156 84.0756 84.1619 84.2530 84.5137 84.6361 84.6983 84.8092 84.8498 85.0219 85.1780 85.2436 85.3314 85.3701 85.5442 85.5509 85.6844 85.8519 85.8971 86.0963 86.1246 86.3068 86.3891 86.5024 86.6427 86.8124 86.8870 87.0448 87.1239 87.2470 87.2924 87.5078 87.6705 87.7530 88.0374 88.1414 88.1867 88.4035 88.4268 88.5549 88.7399 88.8460 89.0083 89.0983 89.1363 89.2303 89.3789 89.4120 89.5565 89.7692 89.9735 90.1571 90.2707 90.4262 90.4309 90.6169 90.7918 91.0313 91.0726 91.2823 91.4240 91.6821 91.7378 91.8910 92.1203 92.2555 92.2873 92.3273 92.5629 92.6822 92.8042 92.9169 92.9519 93.0860 93.2253 93.2743 93.2992 93.3435 93.5921 93.6953 93.7426 94.0094 94.0541 94.0822 94.2738 94.4790 94.5984 94.7257 94.8785 94.9443 95.0415 95.0937 95.2495 95.3599 95.4395 95.5389 95.6457 95.7763 96.0420 96.0766 96.1373 96.3100 96.5177 96.6270 96.7555 96.9045 97.0649 97.1559 97.2062 97.3525 97.5714 97.6681 97.7559 97.8503 97.9595 98.1579 98.5183 98.7145 98.7659 98.8165 98.8796 99.0757 99.1829 99.2473 99.2542 99.3811 99.5098 99.6492 99.7472 100.0700 100.2034 100.3379 100.5394 100.6550 100.9019 101.0896 101.1929 101.5132 101.5612 101.9097 101.9692 102.0416 102.1604 102.2828 102.3780 102.5807 102.7715 102.8489 102.9023 103.2731 103.3544 103.4944 103.7200 104.0294 104.1385 104.2713 104.4724 104.7261 104.8365 104.9386 105.2104 105.3224 105.4005 105.4851 105.6864 105.7816 105.9152 106.0354 106.1244 106.2373 106.3183 106.4740 106.6137 106.6512 106.9788 107.2582 107.3059 107.4706 107.5415 107.6290 107.8418 108.0836 108.1788 108.2277 108.2740 108.4783 108.5819 108.7893 109.0801 109.1579 109.3144 109.4371 109.6295 109.7478 109.9305 110.0550 110.2039 110.3280 110.5170 110.6068 110.7774 110.8109 111.0780 111.1623 111.4561 111.6123 111.6925 111.7490 111.8161 112.1299 112.2864 112.5065 112.6220 112.7001 112.7091 112.8425 113.1913 113.3296 113.6230 113.6595 113.8332 113.9118 114.0832 114.3643 114.5004 114.6654 114.8194 115.0851 115.2230 115.3735 115.3913 115.4974 115.5276 115.6770 115.7555 115.9943 116.0401 116.2665 116.3378 116.4547 116.6056 116.6841 116.8319 116.9568 117.0622 117.2483 117.3162 117.4270 117.5753 117.6514 117.7614 117.9201 118.0098 118.1977 118.2896 118.4779 118.5351 118.5926 118.6557 118.8143 118.9688 119.1664 119.4010 119.5230 119.7576 119.9240 120.1096 120.2173 120.3340 120.4145 120.6693 120.6888 120.7614 120.8959 121.0648 121.5157 121.8324 122.0332 122.1035 122.1838 122.4965 122.6015 122.6493 122.8204 123.2303 123.4679 123.4999 123.7501 124.0375 124.2851 124.4664 124.6914 125.0097 125.1779 125.6620 125.7844 125.9899 126.3731 126.5578 126.6371 126.8171 127.0512 127.5167 127.9682 128.1477 128.3743 128.5701 128.7966 128.9594 129.1734 129.3889 129.4369 129.6499 129.7223 129.8223 129.9635 130.0386 130.1670 130.2258 130.4903 130.5404 130.7149 130.8211 130.9994 131.2887 131.4988 131.6810 131.9399 132.1039 132.2318 132.2979 132.3829 132.6634 132.8856 133.1800 133.2685 133.4191 133.5305 133.8874 134.2457 134.4233 134.5342 134.8759 135.1607 135.2841 135.4440 135.5668 135.8187 136.4420 136.6044 136.9276 137.1433 137.7605 137.9419 138.3311 138.5774 138.6570 138.9100 139.0773 139.3269 139.7048 139.7598 140.4107 140.4214 140.6636 140.9788 141.2878 141.4600 141.7586 141.9266 142.0651 142.3848 143.2350 143.6047 143.7966 144.1707 144.3303 144.6054 144.7265 144.8619 144.9541 145.1301 145.2920 145.3935 145.5458 145.6446 145.9104 146.1874 146.2752 146.4713 146.5056 146.6770 146.7670 147.2673 147.4165 147.8138 148.0202 148.1757 148.2801 148.3453 148.7296 148.8467 149.0108 149.3084 149.4008 149.6095 149.7820 150.2204 150.2772 150.4561 150.5586 150.7810 150.9921 151.2784 151.5537 151.7262 151.9464 152.2375 152.5563 152.6000 152.8758 153.1385 153.5950 153.7263 153.8914 154.5197 154.6408 154.8353 155.3384 155.7425 155.9764 156.4398 156.7120 156.7752 157.2712 157.3604 157.5273 157.6736 157.8526 158.1580 158.4156 158.8686 159.3347 159.4103 159.6392 160.1051 160.4358 160.6963 161.4783 161.8183 162.3576 162.5995 163.3802 164.2564 164.7076 165.8826 167.3728 167.9072 168.7154 169.8536 171.7657 172.4973 173.0086 173.2636 174.8633 176.9820 178.0338 179.6680 180.2811 181.3946 182.5888 185.7841 186.7236 187.2621 187.7748 189.4051 189.5159 192.5115 192.6683 193.8441 195.2888 196.8894 199.5158 202.9490 205.2941 206.9567 207.3037 618.5884 620.5811 623.4375 626.3745 631.1618 631.4577 632.4185 634.3492 634.5045 635.6398 636.6206 637.1105 637.2429 639.4494 640.5509 643.0785 643.2000 645.3046 647.4341 650.0649 651.7264 657.5399 658.5612 1201.0572 1209.5845 1215.4315</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.273075 -0.383307 -0.298212 0.087593 0.046108 -0.064006 -0.268619 -0.253862 -0.188244 0.322715 -0.088631 -0.223936 -0.257924 0.068750 0.044548 -0.276549 -0.158775 0.297963 -0.072016 -0.238114 0.296611 -0.230435 -0.227230 -0.071700 -0.086429 -0.179002 0.095446 0.076007 0.098743 0.091286 0.073644 0.083179 0.084660 0.101041 0.081839 0.082728 0.086714 0.097049 0.094410 0.098021 0.086531 0.108757 0.098716 0.131254 0.103666 0.123486 0.123110 0.123020 0.147678 0.123962 0.139633 0.121197</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2731 8.3833 8.2982 5.9124 5.9539 6.0640 6.2686 6.2539 6.1882 5.6773 6.0886 6.2239 6.2579 5.9313 5.9555 6.2765 6.1588 5.7020 6.0720 6.2381 5.7034 6.2304 6.2272 6.0717 6.0864 6.1790 0.9046 0.9240 0.9013 0.9087 0.9264 0.9168 0.9153 0.8990 0.9182 0.9173 0.9133 0.9030 0.9056 0.9020 0.9135 0.8912 0.9013 0.8687 0.8963 0.8765 0.8769 0.8770 0.8523 0.8760 0.8604 0.8788</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2731 -0.3833 -0.2982 0.0876 0.0461 -0.0640 -0.2686 -0.2539 -0.1882 0.3227 -0.0886 -0.2239 -0.2579 0.0687 0.0445 -0.2765 -0.1588 0.2980 -0.0720 -0.2381 0.2966 -0.2304 -0.2272 -0.0717 -0.0864 -0.1790 0.0954 0.0760 0.0987 0.0913 0.0736 0.0832 0.0847 0.1010 0.0818 0.0827 0.0867 0.0970 0.0944 0.0980 0.0865 0.1088 0.0987 0.1313 0.1037 0.1235 0.1231 0.1230 0.1477 0.1240 0.1396 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1137 2.1194 2.1255 3.8099 3.7543 3.7961 3.9157 3.9048 3.8518 4.2438 3.7849 3.9194 3.9332 3.8668 3.6936 3.9480 4.0171 3.7827 3.9311 4.0520 3.8052 4.0522 3.9587 3.9166 3.8614 4.0241 1.0265 1.0362 1.0012 1.0049 1.0089 1.0030 1.0004 1.0235 1.0193 1.0084 0.9984 1.0016 1.0134 1.0018 0.9983 0.9896 1.0109 1.0176 1.0144 0.9991 1.0143 1.0152 0.9861 0.9983 0.9980 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1137 2.1194 2.1255 3.8099 3.7543 3.7961 3.9157 3.9048 3.8518 4.2438 3.7849 3.9194 3.9332 3.8668 3.6936 3.9480 4.0171 3.7827 3.9311 4.0520 3.8052 4.0522 3.9587 3.9166 3.8614 4.0241 1.0265 1.0362 1.0012 1.0049 1.0089 1.0030 1.0004 1.0235 1.0193 1.0084 0.9984 1.0016 1.0134 1.0018 0.9983 0.9896 1.0109 1.0176 1.0144 0.9991 1.0143 1.0152 0.9861 0.9983 0.9980 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1469 0.8887 1.9531 0.9920 0.9600 0.9534 0.9025 0.9379 0.9506 0.8324 0.9961 1.0008 1.0194 1.0166 0.9968 0.9910 0.9912 0.9920 0.9893 0.9879 1.8355 0.9692 0.9529 0.9683 1.0026 0.9867 0.9823 1.0065 0.9848 0.9852 0.9257 0.9815 1.0129 1.3571 1.4133 1.3809 0.9603 1.4379 0.9697 1.4027 1.4524 0.9769 0.9729 1.4213 1.3805 1.4400 0.9720 1.4011 0.9566 1.4323 0.9764 1.4457 0.9600 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027478058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874993020584</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.03612 25.53321 -0.50291 -3.60278 3.75163 0.14886 2.97297 -3.37875 -0.40578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
