<?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="-1.713166"
                        y3="1.762261"
                        z3="1.261037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.675795"
                        y3="1.586377"
                        z3="-0.747552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.448151"
                        y3="-0.335492"
                        z3="-0.770063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.29675"
                        y3="-0.796711"
                        z3="0.385005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.921927"
                        y3="-1.382852"
                        z3="0.31612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.154161"
                        y3="-0.017658"
                        z3="0.983644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.230554"
                        y3="-1.416008"
                        z3="1.401491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.025104"
                        y3="-0.339792"
                        z3="-0.85631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.145658"
                        y3="-1.498047"
                        z3="-0.933387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.534833"
                        y3="1.175169"
                        z3="0.370883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005822"
                        y3="-2.178537"
                        z3="-1.082876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.308513"
                        y3="-2.223356"
                        z3="-2.409192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.302144"
                        y3="-2.921637"
                        z3="0.011709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.94747"
                        y3="2.85755"
                        z3="0.791526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.17127"
                        y3="2.451054"
                        z3="-0.131199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.803044"
                        y3="1.221401"
                        z3="0.000106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.609471"
                        y3="3.342125"
                        z3="-1.104125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857783"
                        y3="0.898756"
                        z3="-0.841049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.670237"
                        y3="3.013401"
                        z3="-1.931517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305791"
                        y3="1.788084"
                        z3="-1.803223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.219516"
                        y3="-0.659431"
                        z3="0.303302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.682325"
                        y3="0.268382"
                        z3="1.22825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.5613"
                        y3="-2.002139"
                        z3="0.428066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.481888"
                        y3="-0.161536"
                        z3="2.278776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.36096"
                        y3="-2.412726"
                        z3="1.480164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.824331"
                        y3="-1.496835"
                        z3="2.415072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.728244"
                        y3="-2.164762"
                        z3="1.042288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.086386"
                        y3="-0.028022"
                        z3="2.065663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.990683"
                        y3="-0.700786"
                        z3="1.720749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.700398"
                        y3="-1.755276"
                        z3="2.292838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.743247"
                        y3="-2.279756"
                        z3="0.974408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.534357"
                        y3="-1.191777"
                        z3="-1.310353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.386059"
                        y3="0.113545"
                        z3="-1.606202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.785356"
                        y3="0.397597"
                        z3="-0.594085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.532185"
                        y3="-0.976519"
                        z3="-1.800703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.224915"
                        y3="-3.250728"
                        z3="-2.77477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.708962"
                        y3="-1.834669"
                        z3="-2.32488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.82952"
                        y3="-1.638533"
                        z3="-3.166095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.8393"
                        y3="-2.929792"
                        z3="0.957582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.678069"
                        y3="-2.477422"
                        z3="0.199919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.121344"
                        y3="-3.960148"
                        z3="-0.276953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.538339"
                        y3="3.314829"
                        z3="1.694472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.583333"
                        y3="3.599577"
                        z3="0.302139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.471752"
                        y3="0.501727"
                        z3="0.739003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.105992"
                        y3="4.293164"
                        z3="-1.227233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.999528"
                        y3="3.711145"
                        z3="-2.689975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.129011"
                        y3="1.513556"
                        z3="-2.449421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.431864"
                        y3="1.316649"
                        z3="1.136172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.201691"
                        y3="-2.712441"
                        z3="-0.305527"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.840919"
                        y3="0.565167"
                        z3="2.995899"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.622334"
                        y3="-3.459011"
                        z3="1.569314"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.447085"
                        y3="-1.821173"
                        z3="3.237636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.7132,1.7623,1.261;-2.6758,1.5864,-.7476;2.4482,-.3355,-.7701;-4.2968,-.7967,.385;-2.9219,-1.3829,.3161;-3.1542,-.0177,.9836;-5.2306,-1.416,1.4015;-5.0251,-.3398,-.8563;-2.1457,-1.498,-.9334;-2.5348,1.1752,.3709;-1.0058,-2.1785,-1.0829;-.3085,-2.2234,-2.4092;-.3021,-2.9216,.0117;-.9475,2.8575,.7915;.1713,2.4511,-.1312;.803,1.2214,.0001;.6095,3.3421,-1.1041;1.8578,.8988,-.841;1.6702,3.0134,-1.9315;2.3058,1.7881,-1.8032;3.2195,-.6594,.3033;3.6823,.2684,1.2283;3.5613,-2.0021,.4281;4.4819,-.1615,2.2788;4.361,-2.4127,1.4802;4.8243,-1.4968,2.4151;-2.7282,-2.1648,1.0423;-3.0864,-.028,2.0657;-5.9907,-.7008,1.7207;-4.7004,-1.7553,2.2928;-5.7432,-2.2798,.9744;-5.5344,-1.1918,-1.3104;-4.3861,.1135,-1.6062;-5.7854,.3976,-.5941;-2.5322,-.9765,-1.8007;-.2249,-3.2507,-2.7748;.709,-1.8347,-2.3249;-.8295,-1.6385,-3.1661;-.8393,-2.9298,.9576;.6781,-2.4774,.1999;-.1213,-3.9601,-.277;-.5383,3.3148,1.6945;-1.5833,3.5996,.3021;.4718,.5017,.739;.106,4.2932,-1.2272;1.9995,3.7111,-2.69;3.129,1.5136,-2.4494;3.4319,1.3166,1.1362;3.2017,-2.7124,-.3055;4.8409,.5652,2.9959;4.6223,-3.459,1.5693;5.4471,-1.8212,3.2376;</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">2337.4436642823 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.876e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.71316622"
                                 y3="1.76226089"
                                 z3="1.26103702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.6757953"
                                 y3="1.58637732"
                                 z3="-0.74755164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44815101"
                                 y3="-0.33549231"
                                 z3="-0.77006283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.29674977"
                                 y3="-0.79671136"
                                 z3="0.38500541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.92192725"
                                 y3="-1.38285168"
                                 z3="0.31611997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.15416104"
                                 y3="-0.01765754"
                                 z3="0.98364388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.230554"
                                 y3="-1.41600828"
                                 z3="1.4014908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.02510384"
                                 y3="-0.33979169"
                                 z3="-0.85631031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14565766"
                                 y3="-1.49804722"
                                 z3="-0.93338693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53483347"
                                 y3="1.17516942"
                                 z3="0.37088297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00582211"
                                 y3="-2.17853694"
                                 z3="-1.08287628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30851294"
                                 y3="-2.22335577"
                                 z3="-2.40919167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30214439"
                                 y3="-2.9216366"
                                 z3="0.01170938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94746977"
                                 y3="2.85755037"
                                 z3="0.79152589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17127023"
                                 y3="2.45105391"
                                 z3="-0.13119908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80304388"
                                 y3="1.22140131"
                                 z3="0.00010554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.60947118"
                                 y3="3.3421251"
                                 z3="-1.10412497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85778343"
                                 y3="0.89875587"
                                 z3="-0.84104916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67023724"
                                 y3="3.01340062"
                                 z3="-1.93151659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3057909"
                                 y3="1.7880838"
                                 z3="-1.80322332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21951582"
                                 y3="-0.65943115"
                                 z3="0.30330198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6823254"
                                 y3="0.26838196"
                                 z3="1.22824951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.56129989"
                                 y3="-2.00213932"
                                 z3="0.42806637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.48188833"
                                 y3="-0.16153644"
                                 z3="2.27877635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.36096032"
                                 y3="-2.41272554"
                                 z3="1.48016432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.82433064"
                                 y3="-1.49683485"
                                 z3="2.4150723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72824354"
                                 y3="-2.16476218"
                                 z3="1.04228798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.08638603"
                                 y3="-0.02802186"
                                 z3="2.06566278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.99068286"
                                 y3="-0.70078605"
                                 z3="1.7207489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70039839"
                                 y3="-1.75527564"
                                 z3="2.29283819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.74324726"
                                 y3="-2.279756"
                                 z3="0.97440797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.53435705"
                                 y3="-1.19177719"
                                 z3="-1.31035274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38605921"
                                 y3="0.11354465"
                                 z3="-1.60620222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.78535598"
                                 y3="0.39759746"
                                 z3="-0.59408547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.53218544"
                                 y3="-0.97651882"
                                 z3="-1.80070256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22491547"
                                 y3="-3.25072765"
                                 z3="-2.7747705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70896198"
                                 y3="-1.83466876"
                                 z3="-2.32488044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.82952029"
                                 y3="-1.63853315"
                                 z3="-3.16609497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83929982"
                                 y3="-2.929792"
                                 z3="0.95758208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.67806908"
                                 y3="-2.47742152"
                                 z3="0.19991867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12134375"
                                 y3="-3.960148"
                                 z3="-0.27695301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.53833855"
                                 y3="3.31482863"
                                 z3="1.6944722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58333272"
                                 y3="3.59957702"
                                 z3="0.30213856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.47175179"
                                 y3="0.50172663"
                                 z3="0.73900327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.10599205"
                                 y3="4.29316352"
                                 z3="-1.22723284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.99952783"
                                 y3="3.71114468"
                                 z3="-2.68997533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.12901058"
                                 y3="1.51355571"
                                 z3="-2.44942141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.43186371"
                                 y3="1.31664935"
                                 z3="1.13617209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.20169102"
                                 y3="-2.71244062"
                                 z3="-0.30552747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.84091879"
                                 y3="0.56516665"
                                 z3="2.99589879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.62233408"
                                 y3="-3.45901099"
                                 z3="1.56931391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.44708531"
                                 y3="-1.82117289"
                                 z3="3.23763552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-1.7132,1.7623,1.261;-2.6758,1.5864,-.7476;2.4482,-.3355,-.7701;-4.2967,-.7967,.385;-2.9219,-1.3829,.3161;-3.1542,-.0177,.9836;-5.2306,-1.416,1.4015;-5.0251,-.3398,-.8563;-2.1457,-1.498,-.9334;-2.5348,1.1752,.3709;-1.0058,-2.1785,-1.0829;-.3085,-2.2234,-2.4092;-.3021,-2.9216,.0117;-.9475,2.8576,.7915;.1713,2.4511,-.1312;.803,1.2214,.0001;.6095,3.3421,-1.1041;1.8578,.8988,-.841;1.6702,3.0134,-1.9315;2.3058,1.7881,-1.8032;3.2195,-.6594,.3033;3.6823,.2684,1.2282;3.5613,-2.0021,.4281;4.4819,-.1615,2.2788;4.361,-2.4127,1.4802;4.8243,-1.4968,2.4151;-2.7282,-2.1648,1.0423;-3.0864,-.028,2.0657;-5.9907,-.7008,1.7207;-4.7004,-1.7553,2.2928;-5.7432,-2.2798,.9744;-5.5344,-1.1918,-1.3104;-4.3861,.1135,-1.6062;-5.7854,.3976,-.5941;-2.5322,-.9765,-1.8007;-.2249,-3.2507,-2.7748;.709,-1.8347,-2.3249;-.8295,-1.6385,-3.1661;-.8393,-2.9298,.9576;.6781,-2.4774,.1999;-.1213,-3.9601,-.277;-.5383,3.3148,1.6945;-1.5833,3.5996,.3021;.4718,.5017,.739;.106,4.2932,-1.2272;1.9995,3.7111,-2.69;3.129,1.5136,-2.4494;3.4319,1.3166,1.1362;3.2017,-2.7124,-.3055;4.8409,.5652,2.9959;4.6223,-3.459,1.5693;5.4471,-1.8212,3.2376;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.713166"
                        y3="1.762261"
                        z3="1.261037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.675795"
                        y3="1.586377"
                        z3="-0.747552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.448151"
                        y3="-0.335492"
                        z3="-0.770063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.29675"
                        y3="-0.796711"
                        z3="0.385005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.921927"
                        y3="-1.382852"
                        z3="0.31612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.154161"
                        y3="-0.017658"
                        z3="0.983644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.230554"
                        y3="-1.416008"
                        z3="1.401491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.025104"
                        y3="-0.339792"
                        z3="-0.85631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.145658"
                        y3="-1.498047"
                        z3="-0.933387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.534833"
                        y3="1.175169"
                        z3="0.370883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005822"
                        y3="-2.178537"
                        z3="-1.082876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.308513"
                        y3="-2.223356"
                        z3="-2.409192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.302144"
                        y3="-2.921637"
                        z3="0.011709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.94747"
                        y3="2.85755"
                        z3="0.791526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.17127"
                        y3="2.451054"
                        z3="-0.131199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.803044"
                        y3="1.221401"
                        z3="0.000106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.609471"
                        y3="3.342125"
                        z3="-1.104125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857783"
                        y3="0.898756"
                        z3="-0.841049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.670237"
                        y3="3.013401"
                        z3="-1.931517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305791"
                        y3="1.788084"
                        z3="-1.803223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.219516"
                        y3="-0.659431"
                        z3="0.303302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.682325"
                        y3="0.268382"
                        z3="1.22825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.5613"
                        y3="-2.002139"
                        z3="0.428066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.481888"
                        y3="-0.161536"
                        z3="2.278776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.36096"
                        y3="-2.412726"
                        z3="1.480164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.824331"
                        y3="-1.496835"
                        z3="2.415072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.728244"
                        y3="-2.164762"
                        z3="1.042288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.086386"
                        y3="-0.028022"
                        z3="2.065663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.990683"
                        y3="-0.700786"
                        z3="1.720749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.700398"
                        y3="-1.755276"
                        z3="2.292838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.743247"
                        y3="-2.279756"
                        z3="0.974408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.534357"
                        y3="-1.191777"
                        z3="-1.310353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.386059"
                        y3="0.113545"
                        z3="-1.606202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.785356"
                        y3="0.397597"
                        z3="-0.594085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.532185"
                        y3="-0.976519"
                        z3="-1.800703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.224915"
                        y3="-3.250728"
                        z3="-2.77477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.708962"
                        y3="-1.834669"
                        z3="-2.32488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.82952"
                        y3="-1.638533"
                        z3="-3.166095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.8393"
                        y3="-2.929792"
                        z3="0.957582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.678069"
                        y3="-2.477422"
                        z3="0.199919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.121344"
                        y3="-3.960148"
                        z3="-0.276953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.538339"
                        y3="3.314829"
                        z3="1.694472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.583333"
                        y3="3.599577"
                        z3="0.302139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.471752"
                        y3="0.501727"
                        z3="0.739003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.105992"
                        y3="4.293164"
                        z3="-1.227233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.999528"
                        y3="3.711145"
                        z3="-2.689975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.129011"
                        y3="1.513556"
                        z3="-2.449421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.431864"
                        y3="1.316649"
                        z3="1.136172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.201691"
                        y3="-2.712441"
                        z3="-0.305527"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.840919"
                        y3="0.565167"
                        z3="2.995899"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.622334"
                        y3="-3.459011"
                        z3="1.569314"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.447085"
                        y3="-1.821173"
                        z3="3.237636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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">2337.44366428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3455.28748354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6163.77224062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.48475708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69124175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84742250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448974</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000183795529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000367591059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233251083941</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.3367 17.4076 17.4568 17.5834 17.6853 17.8895 18.0662 18.1306 18.3316 18.4713 18.5828 18.9076 18.9600 19.0918 19.1504 19.2509 19.5446 19.6519 19.7192 19.9127 19.9916 20.1236 20.3825 20.4772 20.5584 20.5765 20.7823 20.9938 21.0335 21.2469 21.2878 21.4296 21.5404 21.6224 21.7274 21.8338 21.8856 22.0988 22.3033 22.3682 22.5012 22.6929 22.8042 22.8618 23.0314 23.2660 23.4372 23.5635 23.5759 23.8444 23.9477 24.0911 24.2149 24.4614 24.6240 24.7532 24.8149 24.8818 24.9902 25.0872 25.1874 25.3789 25.4624 25.7213 25.9106 26.1525 26.2522 26.3661 26.4202 26.6307 26.8399 27.0786 27.1772 27.2394 27.4177 27.5241 27.8682 27.9448 28.0230 28.2048 28.2856 28.5138 28.5478 28.7446 28.8880 29.0573 29.0751 29.2149 29.2479 29.3656 29.5134 29.6161 29.7851 29.8798 29.9560 30.1210 30.2175 30.3203 30.4456 30.5936 30.7110 30.7566 30.8601 31.0270 31.1283 31.2082 31.2722 31.4139 31.5035 31.6268 31.6978 31.8022 32.0747 32.2307 32.3680 32.6025 32.6615 32.7669 32.9661 32.9982 33.0710 33.2509 33.3757 33.4767 33.6562 33.7391 33.8550 33.9201 34.2190 34.3357 34.5518 34.5913 34.7472 34.8453 34.9929 35.0475 35.0973 35.2865 35.4733 35.5414 35.8858 36.0758 36.1028 36.2499 36.3422 36.4544 36.6537 36.7450 36.9590 37.0539 37.1593 37.3442 37.4869 37.6201 37.6334 37.7970 37.9462 38.0249 38.1487 38.2483 38.3919 38.4753 38.5715 38.7334 38.8799 38.9587 39.0112 39.2047 39.3239 39.3946 39.5768 39.6566 39.8008 39.8867 40.1111 40.3475 40.5421 40.6688 40.7618 40.8467 40.9603 41.0998 41.1939 41.3833 41.5732 41.7018 41.7355 41.9492 42.0757 42.1418 42.2706 42.4065 42.4496 42.5551 42.6777 42.8074 42.9414 43.0302 43.1584 43.3110 43.3488 43.5438 43.6985 43.8223 43.9511 44.1386 44.2548 44.3281 44.4714 44.5618 44.7038 44.9136 45.0613 45.1768 45.2261 45.5048 45.5960 45.7315 45.8983 46.0570 46.1049 46.1786 46.4241 46.4690 46.5881 46.6384 46.8597 46.9648 47.1947 47.2282 47.3727 47.5225 47.7423 47.8543 47.9701 48.1320 48.2610 48.5688 48.7512 48.8814 49.0198 49.1517 49.4033 49.4537 49.7482 49.7971 49.9829 50.0727 50.4039 50.4955 50.7161 50.8635 50.9277 51.2785 51.5981 51.7230 51.9788 52.1890 52.3264 52.4914 52.8094 52.9186 53.1197 53.2371 53.4245 53.8782 53.9293 54.7214 54.7994 55.1756 55.3418 55.4322 55.7032 55.9112 56.1154 56.2977 56.6641 56.7822 56.9005 57.3089 57.4213 57.4452 57.5868 57.9646 58.2567 58.3755 58.4470 58.7075 59.2183 59.3934 59.4516 59.8117 60.1210 60.3268 60.5329 60.6322 60.9080 60.9926 61.2274 61.5000 61.7646 62.2158 62.6100 63.2452 63.3524 63.4354 63.6420 63.8980 63.9861 64.1011 64.4139 64.5473 64.9641 65.0872 65.2636 65.5035 65.7023 65.9055 66.3472 66.8031 66.9163 66.9922 67.1174 67.3227 67.5879 67.7119 67.7784 68.2027 68.2739 68.4014 68.5035 69.0661 69.1230 69.4224 69.7506 70.2472 70.3978 70.9262 71.0467 71.2512 71.6195 71.7246 71.9053 72.2044 72.3094 72.5991 72.8071 72.9575 73.3774 73.5554 73.6708 73.9619 74.1979 74.3203 74.4978 74.6882 74.7899 74.9897 75.2081 75.5560 75.7589 75.9302 76.1177 76.1673 76.4502 76.4847 76.5579 76.8578 76.9194 77.0118 77.3789 77.5596 77.6894 77.7551 77.9666 78.0399 78.1982 78.3574 78.4281 78.6567 78.7290 78.8764 79.0504 79.1932 79.3445 79.3605 79.4939 79.5796 79.6955 79.7620 79.9152 80.0272 80.2161 80.2641 80.5951 80.6809 80.8437 80.8758 81.1161 81.1626 81.2488 81.3742 81.6530 81.7593 81.9229 82.0266 82.1307 82.2510 82.3665 82.4540 82.6387 82.8217 82.9026 83.0412 83.2979 83.4140 83.7118 83.7910 83.9192 84.0765 84.1025 84.2231 84.3073 84.4088 84.6150 84.7023 84.8005 84.9300 85.0685 85.1714 85.3164 85.4193 85.4466 85.5262 85.6061 85.6233 85.7204 85.9756 86.0848 86.1388 86.2514 86.4613 86.5099 86.5353 86.7278 86.8902 87.0577 87.0732 87.1953 87.3188 87.4729 87.6957 87.6990 87.8602 88.0451 88.1068 88.2377 88.2993 88.3852 88.5276 88.7253 88.9190 88.9377 89.0203 89.1215 89.2501 89.4932 89.5289 89.6213 89.8007 89.8508 89.9592 90.0863 90.1889 90.3869 90.5367 90.6141 90.7226 90.8444 91.2297 91.4407 91.6292 91.6927 91.9625 92.0556 92.2201 92.2883 92.4513 92.5007 92.6233 92.7543 92.8445 93.0125 93.0805 93.1765 93.3093 93.4064 93.5150 93.5950 93.6698 93.7290 94.0471 94.1059 94.2764 94.3207 94.4110 94.5386 94.8157 94.8804 94.9837 95.0720 95.2289 95.3489 95.4402 95.5411 95.6871 95.7742 95.9353 96.0606 96.2147 96.2680 96.4389 96.6520 96.7442 96.8777 97.0181 97.2681 97.3097 97.4143 97.6214 97.7268 97.8526 97.8779 97.9455 98.1853 98.3496 98.5690 98.6608 98.8051 98.8664 98.9903 99.1540 99.3334 99.3919 99.5805 99.6042 99.8265 99.9137 100.1807 100.3399 100.3619 100.5617 100.7906 100.8597 101.0576 101.0804 101.1684 101.2310 101.4694 101.6373 101.7557 101.8998 102.2317 102.3504 102.5050 102.7272 102.8291 102.9478 103.1384 103.2341 103.5395 103.6054 103.8444 103.9523 104.2065 104.2927 104.4922 104.5827 104.7268 104.8801 105.0310 105.1308 105.3865 105.4759 105.5580 105.7050 105.7741 105.8083 106.0134 106.2208 106.2433 106.3996 106.5771 106.6027 106.8020 107.0226 107.2253 107.2957 107.4262 107.5522 107.7426 107.7854 107.9928 108.2868 108.4213 108.4592 108.5449 108.8852 109.0317 109.1562 109.1984 109.4679 109.7204 109.8615 109.9152 109.9715 110.1002 110.2185 110.3476 110.4995 110.6606 110.8094 110.9085 111.1071 111.1734 111.2459 111.5992 111.7521 111.8614 111.9903 112.2218 112.2389 112.4441 112.8556 113.0285 113.0571 113.2837 113.3506 113.5257 113.6269 113.8420 114.0299 114.0597 114.3058 114.4850 114.6356 114.6915 114.8849 114.9376 115.0239 115.2333 115.2729 115.3288 115.6712 115.8043 115.9706 116.0520 116.2223 116.2284 116.4733 116.7571 116.8597 116.9329 117.0699 117.3370 117.3648 117.3982 117.5309 117.6126 117.8816 117.9848 118.0844 118.2516 118.2816 118.4658 118.5605 118.6704 118.7481 118.7593 118.9330 119.1469 119.2642 119.4098 119.4965 119.6314 119.7590 119.8194 119.9693 120.2968 120.3651 120.3868 120.5379 120.8020 120.8959 121.0773 121.2739 121.6696 121.8148 121.9705 122.0397 122.3720 122.4605 122.6500 122.7690 122.9696 123.1818 123.4625 123.5409 123.8284 123.9763 124.3124 124.7248 124.8007 125.0551 125.5047 125.6921 125.8885 126.5216 126.6478 126.8569 127.0526 127.3036 127.7166 127.8389 128.0692 128.3166 128.4857 128.7367 128.8782 129.1466 129.3198 129.5778 129.6757 129.8227 129.9346 129.9962 130.1554 130.3135 130.4424 130.6051 130.7697 130.8263 130.9479 131.1884 131.2840 131.3308 131.3838 131.6228 131.8640 132.1977 132.2732 132.6644 133.0397 133.1901 133.2768 133.3660 133.7183 133.8769 134.1419 134.4675 134.7991 134.8676 135.0805 135.2654 135.3638 135.5808 135.7021 136.0069 136.2000 136.6862 137.1229 137.2967 137.4913 137.6674 138.0334 138.3100 138.3795 138.6398 138.8178 138.9669 139.4051 139.8249 139.9915 140.2978 140.8338 141.0019 141.3301 141.3989 141.8307 141.8913 142.2610 142.5107 142.7628 143.2046 144.0217 144.1511 144.4085 144.6180 144.7525 144.8301 145.0869 145.3030 145.3623 145.5439 145.5654 145.8623 145.9222 146.0883 146.2672 146.4700 146.7053 146.7923 146.9938 147.3779 147.6043 147.6658 147.9223 148.0470 148.3190 148.3627 148.5875 148.9685 149.1301 149.4873 149.6157 149.7761 149.9394 150.2038 150.2720 150.5095 150.6296 150.8367 151.1081 151.3087 151.4249 151.6526 151.9352 152.1168 152.4499 152.7869 153.1736 153.3599 153.5539 153.8682 154.5893 154.6931 154.7697 155.1142 155.3503 155.6502 156.0054 156.5330 156.8053 157.0495 157.2216 157.4195 157.6924 157.9480 158.1278 158.3481 158.9360 159.0608 159.2482 159.5684 159.5845 160.5047 160.5866 160.8915 161.0970 161.6794 162.2511 163.3849 164.0723 164.2876 165.0009 165.2907 166.7911 168.1837 168.7493 170.0564 170.7436 172.7269 173.5808 174.2427 176.0075 177.4386 178.4022 178.8905 180.3202 181.8800 182.9015 185.4395 186.7490 187.5441 188.1121 189.7106 190.7760 191.8948 192.8970 193.6661 196.6967 196.9056 200.0831 201.5331 205.3031 207.4611 207.5953 619.3261 620.8132 622.4025 626.0760 631.8005 632.6326 633.1329 634.0834 634.4744 635.5217 636.2539 636.6615 637.1628 637.3969 640.3483 641.8006 643.6453 645.5394 647.5458 650.1459 652.0129 657.5652 658.4760 1202.0377 1211.1053 1218.0552</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">-0.279713 -0.371087 -0.311909 0.131617 -0.011892 -0.086327 -0.243334 -0.262447 -0.180954 0.324394 -0.052556 -0.211159 -0.241633 0.061819 0.079165 -0.197355 -0.163466 0.218523 -0.100919 -0.183311 0.267765 -0.166465 -0.230894 -0.132634 -0.090164 -0.151179 0.081488 0.079923 0.089039 0.069777 0.090115 0.086455 0.101811 0.083800 0.099786 0.087708 0.080016 0.081029 0.080643 0.069018 0.091625 0.104770 0.102186 0.125217 0.104761 0.124265 0.125743 0.125551 0.130584 0.124112 0.123529 0.123160</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">8.2797 8.3711 8.3119 5.8684 6.0119 6.0863 6.2433 6.2624 6.1810 5.6756 6.0526 6.2112 6.2416 5.9382 5.9208 6.1974 6.1635 5.7815 6.1009 6.1833 5.7322 6.1665 6.2309 6.1326 6.0902 6.1512 0.9185 0.9201 0.9110 0.9302 0.9099 0.9135 0.8982 0.9162 0.9002 0.9123 0.9200 0.9190 0.9194 0.9310 0.9084 0.8952 0.8978 0.8748 0.8952 0.8757 0.8743 0.8744 0.8694 0.8759 0.8765 0.8768</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">-0.2797 -0.3711 -0.3119 0.1316 -0.0119 -0.0863 -0.2433 -0.2624 -0.1810 0.3244 -0.0526 -0.2112 -0.2416 0.0618 0.0792 -0.1974 -0.1635 0.2185 -0.1009 -0.1833 0.2678 -0.1665 -0.2309 -0.1326 -0.0902 -0.1512 0.0815 0.0799 0.0890 0.0698 0.0901 0.0865 0.1018 0.0838 0.0998 0.0877 0.0800 0.0810 0.0806 0.0690 0.0916 0.1048 0.1022 0.1252 0.1048 0.1243 0.1257 0.1256 0.1306 0.1241 0.1235 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1083 2.1177 2.0433 3.7682 3.8196 3.8314 3.8998 3.9095 3.8798 4.2001 3.8023 3.9293 3.9426 3.8751 3.6638 3.9778 4.0246 3.7162 3.9538 4.0836 3.8171 3.9335 3.9794 3.9763 3.9580 3.9711 1.0091 1.0316 1.0054 1.0071 1.0044 0.9999 1.0243 1.0031 1.0184 0.9983 1.0093 1.0135 1.0186 1.0052 1.0021 0.9873 1.0110 1.0215 1.0112 1.0000 1.0101 1.0110 1.0078 1.0004 0.9996 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1083 2.1177 2.0433 3.7682 3.8196 3.8314 3.8998 3.9095 3.8798 4.2001 3.8023 3.9293 3.9426 3.8751 3.6638 3.9778 4.0246 3.7162 3.9538 4.0836 3.8171 3.9335 3.9794 3.9763 3.9580 3.9711 1.0091 1.0316 1.0054 1.0071 1.0044 0.9999 1.0243 1.0031 1.0184 0.9983 1.0093 1.0135 1.0186 1.0052 1.0021 0.9873 1.0110 1.0215 1.0112 1.0000 1.0101 1.0110 1.0078 1.0004 0.9996 1.0009</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">1.1143 0.9116 1.9506 0.8205 1.0315 0.9501 0.9293 0.9292 0.9411 0.8252 1.0002 1.0175 1.0153 1.0250 0.9950 0.9856 0.9949 0.9916 0.9916 0.9867 1.8550 0.9612 0.9654 0.9586 0.9860 0.9825 0.9993 1.0074 0.9827 0.9954 0.9178 0.9678 1.0239 1.3648 1.4014 1.3773 0.9659 1.4627 0.9712 1.4636 1.4320 0.9755 0.9720 1.3691 1.3607 1.4342 0.9623 1.4664 0.9710 1.4506 0.9724 1.4199 0.9755 0.9793</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">-0.027892907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871712162277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.81588 14.99850 0.18262 -13.25397 13.31135 0.05738 -0.45857 1.11348 0.65491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
