<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.193818"
                        y3="-0.726545"
                        z3="1.073232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.422177"
                        y3="1.146279"
                        z3="1.066259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.072038"
                        y3="-1.444226"
                        z3="2.650227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.770682"
                        y3="-0.618948"
                        z3="0.086763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.989919"
                        y3="-0.326523"
                        z3="-1.148977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.278211"
                        y3="-0.875908"
                        z3="0.102002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.402184"
                        y3="0.480365"
                        z3="0.904972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.611535"
                        y3="-1.874962"
                        z3="0.069489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.746062"
                        y3="1.042921"
                        z3="-1.651408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.301529"
                        y3="-0.026217"
                        z3="0.793637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.053494"
                        y3="1.342906"
                        z3="-2.755658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.909787"
                        y3="-0.073291"
                        z3="1.704081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.917761"
                        y3="2.761613"
                        z3="-3.218347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.364533"
                        y3="0.332855"
                        z3="-3.620739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.676516"
                        y3="-1.067437"
                        z3="2.564819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.910162"
                        y3="0.412313"
                        z3="0.682131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145776"
                        y3="-0.03089"
                        z3="0.960085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.111249"
                        y3="-0.916674"
                        z3="2.125929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507499"
                        y3="1.295581"
                        z3="-0.4371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.413956"
                        y3="0.280753"
                        z3="0.223112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.532235"
                        y3="-0.485667"
                        z3="-1.011514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.599889"
                        y3="-1.121144"
                        z3="-2.029788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.063194"
                        y3="-1.085065"
                        z3="-1.921153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.983956"
                        y3="-1.916312"
                        z3="0.033469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.492567"
                        y3="0.171085"
                        z3="1.947599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.866663"
                        y3="1.424169"
                        z3="0.888079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.410798"
                        y3="0.669014"
                        z3="0.533081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.148893"
                        y3="-2.668264"
                        z3="-0.51866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.765644"
                        y3="-2.255023"
                        z3="1.081093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.592769"
                        y3="-1.669522"
                        z3="-0.362231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.191709"
                        y3="1.863448"
                        z3="-1.099904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.55548"
                        y3="0.772103"
                        z3="2.29798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.352201"
                        y3="-2.09329"
                        z3="2.375849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.571597"
                        y3="-0.882773"
                        z3="3.63386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.427678"
                        y3="3.461275"
                        z3="-2.556568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.866488"
                        y3="3.054622"
                        z3="-3.277242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.32844"
                        y3="2.886634"
                        z3="-4.223676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.373981"
                        y3="-0.674799"
                        z3="-3.210268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.824042"
                        y3="0.295769"
                        z3="-4.611911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.32128"
                        y3="0.616214"
                        z3="-3.778432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.360648"
                        y3="1.627418"
                        z3="-1.025365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.980722"
                        y3="2.175534"
                        z3="-0.065133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.821174"
                        y3="0.777335"
                        z3="-1.1124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.4621"
                        y3="1.346363"
                        z3="-0.013143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.273816"
                        y3="0.070181"
                        z3="0.863038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.675767"
                        y3="-1.684108"
                        z3="-2.932693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1938,-.7265,1.0732;-1.4222,1.1463,1.0663;4.072,-1.4442,2.6502;-3.7707,-.6189,.0868;-2.9899,-.3265,-1.149;-2.2782,-.8759,.102;-4.4022,.4804,.905;-4.6115,-1.875,.0695;-2.7461,1.0429,-1.6514;-1.3015,-.0262,.7936;-2.0535,1.3429,-2.7557;.9098,-.0733,1.7041;-1.9178,2.7616,-3.2183;-1.3645,.3329,-3.6207;1.6765,-1.0674,2.5648;1.9102,.4123,.6821;3.1458,-.0309,.9601;3.1112,-.9167,2.1259;1.5075,1.2956,-.4371;4.414,.2808,.2231;4.5322,-.4857,-1.0115;4.5999,-1.1211,-2.0298;-3.0632,-1.0851,-1.9212;-1.984,-1.9163,.0335;-4.4926,.1711,1.9476;-3.8667,1.4242,.8881;-5.4108,.669,.5331;-4.1489,-2.6683,-.5187;-4.7656,-2.255,1.0811;-5.5928,-1.6695,-.3622;-3.1917,1.8634,-1.0999;.5555,.7721,2.298;1.3522,-2.0933,2.3758;1.5716,-.8828,3.6339;-2.4277,3.4613,-2.5566;-.8665,3.0546,-3.2772;-2.3284,2.8866,-4.2237;-1.374,-.6748,-3.2103;-1.824,.2958,-4.6119;-.3213,.6162,-3.7784;2.3606,1.6274,-1.0254;.9807,2.1755,-.0651;.8212,.7773,-1.1124;4.4621,1.3464,-.0131;5.2738,.0702,.863;4.6758,-1.6841,-2.9327;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1797.6322915668 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.19381829"
                                 y3="-0.72654463"
                                 z3="1.07323185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.42217669"
                                 y3="1.1462793"
                                 z3="1.06625931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07203805"
                                 y3="-1.44422563"
                                 z3="2.6502268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.77068211"
                                 y3="-0.61894845"
                                 z3="0.08676255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98991887"
                                 y3="-0.32652284"
                                 z3="-1.14897671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.27821078"
                                 y3="-0.87590824"
                                 z3="0.10200228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.40218425"
                                 y3="0.48036545"
                                 z3="0.9049719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.61153546"
                                 y3="-1.87496202"
                                 z3="0.06948852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74606165"
                                 y3="1.04292089"
                                 z3="-1.6514081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3015286"
                                 y3="-0.02621693"
                                 z3="0.79363654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05349403"
                                 y3="1.34290621"
                                 z3="-2.75565806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.90978657"
                                 y3="-0.07329107"
                                 z3="1.70408084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.91776148"
                                 y3="2.76161345"
                                 z3="-3.2183468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36453271"
                                 y3="0.33285521"
                                 z3="-3.62073858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67651556"
                                 y3="-1.06743715"
                                 z3="2.56481945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91016194"
                                 y3="0.41231325"
                                 z3="0.68213056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14577599"
                                 y3="-0.03089003"
                                 z3="0.96008473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11124869"
                                 y3="-0.91667393"
                                 z3="2.12592949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50749939"
                                 y3="1.29558089"
                                 z3="-0.43709956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.41395573"
                                 y3="0.28075314"
                                 z3="0.22311211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53223535"
                                 y3="-0.48566656"
                                 z3="-1.01151361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.59988882"
                                 y3="-1.12114375"
                                 z3="-2.02978789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06319391"
                                 y3="-1.08506459"
                                 z3="-1.92115314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.98395553"
                                 y3="-1.91631213"
                                 z3="0.03346888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.49256693"
                                 y3="0.1710854"
                                 z3="1.94759913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.86666336"
                                 y3="1.42416911"
                                 z3="0.88807891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.4107983"
                                 y3="0.66901396"
                                 z3="0.53308063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.148893"
                                 y3="-2.66826401"
                                 z3="-0.51865998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.7656437"
                                 y3="-2.25502347"
                                 z3="1.08109338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.59276898"
                                 y3="-1.66952222"
                                 z3="-0.36223063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.19170871"
                                 y3="1.86344807"
                                 z3="-1.09990381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.55547952"
                                 y3="0.77210306"
                                 z3="2.29798012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35220112"
                                 y3="-2.09329042"
                                 z3="2.37584875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57159687"
                                 y3="-0.88277297"
                                 z3="3.63386042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.42767831"
                                 y3="3.46127505"
                                 z3="-2.55656786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.86648812"
                                 y3="3.05462207"
                                 z3="-3.27724189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.32843997"
                                 y3="2.88663442"
                                 z3="-4.22367649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.37398069"
                                 y3="-0.67479863"
                                 z3="-3.21026806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.82404187"
                                 y3="0.29576937"
                                 z3="-4.61191095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32127994"
                                 y3="0.61621402"
                                 z3="-3.77843203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.36064756"
                                 y3="1.62741808"
                                 z3="-1.02536547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.98072228"
                                 y3="2.17553427"
                                 z3="-0.06513341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.82117396"
                                 y3="0.77733466"
                                 z3="-1.11239999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.4621002"
                                 y3="1.3463631"
                                 z3="-0.01314304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.27381619"
                                 y3="0.07018072"
                                 z3="0.86303836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.67576657"
                                 y3="-1.68410759"
                                 z3="-2.93269267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1938,-.7265,1.0732;-1.4222,1.1463,1.0663;4.072,-1.4442,2.6502;-3.7707,-.6189,.0868;-2.9899,-.3265,-1.149;-2.2782,-.8759,.102;-4.4022,.4804,.905;-4.6115,-1.875,.0695;-2.7461,1.0429,-1.6514;-1.3015,-.0262,.7936;-2.0535,1.3429,-2.7557;.9098,-.0733,1.7041;-1.9178,2.7616,-3.2183;-1.3645,.3329,-3.6207;1.6765,-1.0674,2.5648;1.9102,.4123,.6821;3.1458,-.0309,.9601;3.1112,-.9167,2.1259;1.5075,1.2956,-.4371;4.414,.2808,.2231;4.5322,-.4857,-1.0115;4.5999,-1.1211,-2.0298;-3.0632,-1.0851,-1.9212;-1.984,-1.9163,.0335;-4.4926,.1711,1.9476;-3.8667,1.4242,.8881;-5.4108,.669,.5331;-4.1489,-2.6683,-.5187;-4.7656,-2.255,1.0811;-5.5928,-1.6695,-.3622;-3.1917,1.8634,-1.0999;.5555,.7721,2.298;1.3522,-2.0933,2.3758;1.5716,-.8828,3.6339;-2.4277,3.4613,-2.5566;-.8665,3.0546,-3.2772;-2.3284,2.8866,-4.2237;-1.374,-.6748,-3.2103;-1.824,.2958,-4.6119;-.3213,.6162,-3.7784;2.3606,1.6274,-1.0254;.9807,2.1755,-.0651;.8212,.7773,-1.1124;4.4621,1.3464,-.0131;5.2738,.0702,.863;4.6758,-1.6841,-2.9327;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.193818"
                        y3="-0.726545"
                        z3="1.073232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.422177"
                        y3="1.146279"
                        z3="1.066259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.072038"
                        y3="-1.444226"
                        z3="2.650227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.770682"
                        y3="-0.618948"
                        z3="0.086763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.989919"
                        y3="-0.326523"
                        z3="-1.148977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.278211"
                        y3="-0.875908"
                        z3="0.102002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.402184"
                        y3="0.480365"
                        z3="0.904972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.611535"
                        y3="-1.874962"
                        z3="0.069489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.746062"
                        y3="1.042921"
                        z3="-1.651408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.301529"
                        y3="-0.026217"
                        z3="0.793637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.053494"
                        y3="1.342906"
                        z3="-2.755658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.909787"
                        y3="-0.073291"
                        z3="1.704081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.917761"
                        y3="2.761613"
                        z3="-3.218347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.364533"
                        y3="0.332855"
                        z3="-3.620739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.676516"
                        y3="-1.067437"
                        z3="2.564819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.910162"
                        y3="0.412313"
                        z3="0.682131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145776"
                        y3="-0.03089"
                        z3="0.960085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.111249"
                        y3="-0.916674"
                        z3="2.125929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507499"
                        y3="1.295581"
                        z3="-0.4371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.413956"
                        y3="0.280753"
                        z3="0.223112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.532235"
                        y3="-0.485667"
                        z3="-1.011514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.599889"
                        y3="-1.121144"
                        z3="-2.029788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.063194"
                        y3="-1.085065"
                        z3="-1.921153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.983956"
                        y3="-1.916312"
                        z3="0.033469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.492567"
                        y3="0.171085"
                        z3="1.947599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.866663"
                        y3="1.424169"
                        z3="0.888079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.410798"
                        y3="0.669014"
                        z3="0.533081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.148893"
                        y3="-2.668264"
                        z3="-0.51866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.765644"
                        y3="-2.255023"
                        z3="1.081093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.592769"
                        y3="-1.669522"
                        z3="-0.362231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.191709"
                        y3="1.863448"
                        z3="-1.099904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.55548"
                        y3="0.772103"
                        z3="2.29798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.352201"
                        y3="-2.09329"
                        z3="2.375849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.571597"
                        y3="-0.882773"
                        z3="3.63386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.427678"
                        y3="3.461275"
                        z3="-2.556568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.866488"
                        y3="3.054622"
                        z3="-3.277242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.32844"
                        y3="2.886634"
                        z3="-4.223676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.373981"
                        y3="-0.674799"
                        z3="-3.210268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.824042"
                        y3="0.295769"
                        z3="-4.611911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.32128"
                        y3="0.616214"
                        z3="-3.778432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.360648"
                        y3="1.627418"
                        z3="-1.025365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.980722"
                        y3="2.175534"
                        z3="-0.065133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.821174"
                        y3="0.777335"
                        z3="-1.1124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.4621"
                        y3="1.346363"
                        z3="-0.013143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.273816"
                        y3="0.070181"
                        z3="0.863038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.675767"
                        y3="-1.684108"
                        z3="-2.932693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1938,-.7265,1.0732;-1.4222,1.1463,1.0663;4.072,-1.4442,2.6502;-3.7707,-.6189,.0868;-2.9899,-.3265,-1.149;-2.2782,-.8759,.102;-4.4022,.4804,.905;-4.6115,-1.875,.0695;-2.7461,1.0429,-1.6514;-1.3015,-.0262,.7936;-2.0535,1.3429,-2.7557;.9098,-.0733,1.7041;-1.9178,2.7616,-3.2183;-1.3645,.3329,-3.6207;1.6765,-1.0674,2.5648;1.9102,.4123,.6821;3.1458,-.0309,.9601;3.1112,-.9167,2.1259;1.5075,1.2956,-.4371;4.414,.2808,.2231;4.5322,-.4857,-1.0115;4.5999,-1.1211,-2.0298;-3.0632,-1.0851,-1.9212;-1.984,-1.9163,.0335;-4.4926,.1711,1.9476;-3.8667,1.4242,.8881;-5.4108,.669,.5331;-4.1489,-2.6683,-.5187;-4.7656,-2.255,1.0811;-5.5928,-1.6695,-.3622;-3.1917,1.8634,-1.0999;.5555,.7721,2.298;1.3522,-2.0933,2.3758;1.5716,-.8828,3.6339;-2.4277,3.4613,-2.5566;-.8665,3.0546,-3.2772;-2.3284,2.8866,-4.2237;-1.374,-.6748,-3.2103;-1.824,.2958,-4.6119;-.3213,.6162,-3.7784;2.3606,1.6274,-1.0254;.9807,2.1755,-.0651;.8212,.7773,-1.1124;4.4621,1.3464,-.0131;5.2738,.0702,.863;4.6758,-1.6841,-2.9327;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.6004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.4217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16074102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1797.63229157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.79303259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4880.19525839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2118.40222580</scalar>
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109.4045 109.4915 109.6242 109.7176 109.9392 110.1045 110.3700 110.5300 110.6156 110.8757 111.0115 111.0553 111.2041 111.4451 111.5377 112.0392 112.1203 112.1939 112.4327 112.6675 112.7198 112.8370 112.9215 113.1363 113.2381 113.3901 113.5649 113.8173 113.9510 114.0228 114.1291 114.4120 114.5106 114.7824 114.9109 114.9805 115.1340 115.2034 115.2248 115.4272 115.7568 115.8944 115.9768 116.2520 116.3960 116.5668 116.7258 116.7640 116.9220 117.1235 117.2083 117.2948 117.4060 117.6004 117.8936 118.0306 118.0886 118.1984 118.3374 118.4889 118.5819 118.8082 119.1224 119.4645 119.5504 119.6666 119.8898 120.1839 120.2412 120.5018 120.6132 120.7688 120.9459 121.2233 121.3818 121.6511 121.7194 121.9034 122.0132 122.3800 122.8377 122.9786 123.2135 123.4514 123.7463 123.9021 124.0004 124.1775 124.4141 124.9117 125.1277 125.5759 125.8540 126.0165 126.2992 126.6440 126.8534 127.3406 127.4339 127.6995 128.1286 128.1802 128.5237 128.7694 129.0490 129.1533 129.5744 129.6291 130.1046 130.1776 130.2250 130.4331 130.7828 130.8515 130.9637 131.3289 131.4082 131.7535 131.8562 131.9343 132.3485 132.9996 133.1995 133.3177 133.3425 133.8412 134.0189 134.2125 134.2553 134.3998 134.6088 134.8067 135.3017 135.6015 136.2479 136.7102 136.8786 137.1635 137.5289 138.1486 138.1800 138.7055 138.9460 139.0960 139.2716 140.3602 140.5301 140.8258 140.9372 141.1156 141.3846 141.4241 141.5271 141.9156 142.1756 142.3716 142.5972 142.8411 142.9138 143.1006 143.4946 143.7902 143.8960 144.0410 144.1144 144.5325 144.6570 144.9124 145.1346 145.3255 145.5709 145.6560 145.7708 145.9178 146.1513 146.3271 146.4911 146.6565 146.8498 147.0028 147.2907 147.6245 147.7076 147.9398 148.2011 148.2376 148.4389 148.6888 148.8240 149.1307 149.4452 149.6062 149.8748 150.0060 150.1232 150.4609 150.5376 150.6412 150.7565 151.0472 151.2294 151.3479 151.5859 151.8237 152.2935 152.5162 152.6923 152.9005 153.1209 153.6562 153.9244 154.2743 154.4824 155.1180 155.1678 155.4249 155.6485 156.9641 157.0628 157.1291 157.3153 157.7002 157.8850 157.9463 158.3205 158.4088 158.9727 159.1481 159.2349 159.6701 159.7081 159.8189 160.1638 160.6818 160.8919 161.2290 161.6411 161.9426 162.8203 165.1120 167.9410 168.4440 168.8300 171.2937 172.4123 173.0977 176.1348 176.7320 177.6276 178.4196 179.6623 182.1387 182.4558 185.2696 185.8583 187.2119 188.4260 189.5869 193.1833 194.0396 194.8187 195.8237 196.4521 199.1933 205.2809 208.0581 614.2918 622.1364 626.3248 632.5134 634.1635 635.3019 637.3751 639.8162 640.3098 641.5415 643.1233 643.5410 645.0633 645.3379 647.8833 648.6748 650.5867 651.1134 651.3858 1198.6392 1201.7910 1214.2037</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.297636 -0.492388 -0.480797 0.126186 -0.028532 -0.063576 -0.293106 -0.262073 -0.254017 0.381137 -0.050913 0.243832 -0.229182 -0.268692 -0.132373 -0.002282 -0.098154 0.312322 -0.266157 -0.105997 -0.454618 0.035475 0.112305 0.094168 0.102629 0.091741 0.099580 0.088884 0.095913 0.095647 0.125285 0.107909 0.104384 0.101761 0.089340 0.093381 0.098400 0.091947 0.111336 0.094307 0.105510 0.121385 0.115387 0.135049 0.112972 0.292323</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2976 8.4924 8.4808 5.8738 6.0285 6.0636 6.2931 6.2621 6.2540 5.6189 6.0509 5.7562 6.2292 6.2687 6.1324 6.0023 6.0982 5.6877 6.2662 6.1060 6.4546 5.9645 0.8877 0.9058 0.8974 0.9083 0.9004 0.9111 0.9041 0.9044 0.8747 0.8921 0.8956 0.8982 0.9107 0.9066 0.9016 0.9081 0.8887 0.9057 0.8945 0.8786 0.8846 0.8650 0.8870 0.7077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.2976 -0.4924 -0.4808 0.1262 -0.0285 -0.0636 -0.2931 -0.2621 -0.2540 0.3811 -0.0509 0.2438 -0.2292 -0.2687 -0.1324 -0.0023 -0.0982 0.3123 -0.2662 -0.1060 -0.4546 0.0355 0.1123 0.0942 0.1026 0.0917 0.0996 0.0889 0.0959 0.0956 0.1253 0.1079 0.1044 0.1018 0.0893 0.0934 0.0984 0.0919 0.1113 0.0943 0.1055 0.1214 0.1154 0.1350 0.1130 0.2923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1246 1.9903 2.0181 3.7792 3.7703 3.8584 3.8897 3.8935 3.8436 4.0916 3.7376 3.7828 3.9264 3.9407 3.9123 3.7092 3.5383 4.0352 3.9379 3.8841 3.8249 3.5373 1.0025 1.0306 0.9989 1.0207 0.9994 1.0044 1.0025 1.0021 1.0051 1.0279 1.0279 1.0234 1.0082 0.9965 0.9953 1.0068 0.9975 0.9969 1.0054 1.0065 0.9927 0.9891 1.0175 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1246 1.9903 2.0181 3.7792 3.7703 3.8584 3.8897 3.8935 3.8436 4.0916 3.7376 3.7828 3.9264 3.9407 3.9123 3.7092 3.5383 4.0352 3.9379 3.8841 3.8249 3.5373 1.0025 1.0306 0.9989 1.0207 0.9994 1.0044 1.0025 1.0021 1.0051 1.0279 1.0279 1.0234 1.0082 0.9965 0.9953 1.0068 0.9975 0.9969 1.0054 1.0065 0.9927 0.9891 1.0175 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="48">1.1504 0.8114 1.7959 1.9581 0.9608 0.9216 0.9256 0.9280 0.8353 0.9550 1.0137 1.0181 1.0312 0.9888 0.9984 0.9893 0.9853 0.9933 0.9937 1.8440 0.9835 0.9677 0.9618 0.9237 0.9784 0.9797 1.0015 0.9827 0.9789 1.0072 0.9828 0.9832 1.0151 0.9749 0.9750 1.6613 0.9427 1.0116 0.8954 1.0037 0.9828 0.9639 1.1402 -0.1408 0.9951 0.9885 2.6675 0.9381</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022781955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183522978049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.80380 20.13588 -1.66791 6.15433 -5.78659 0.36774 -15.29108 13.91862 -1.37246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
