<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.532382" y3="2.055594" z3="-0.888659"/>
                  <atom elementType="H" id="a2" x3="-1.501596" y3="3.348606" z3="0.413748"/>
                  <atom elementType="H" id="a3" x3="0.466108" y3="3.958289" z3="1.173674"/>
                  <atom elementType="O" id="a4" x3="3.85905" y3="-0.793844" z3="0.448087"/>
                  <atom elementType="H" id="a5" x3="4.789433" y3="-0.926718" z3="0.638619"/>
                  <atom elementType="O" id="a6" x3="3.513582" y3="0.2721" z3="-1.929425"/>
                  <atom elementType="H" id="a7" x3="2.977628" y3="1.062831" z3="-1.743719"/>
                  <atom elementType="H" id="a8" x3="3.812866" y3="-0.385238" z3="-0.461292"/>
                  <atom elementType="H" id="a9" x3="2.886494" y3="-0.358197" z3="-2.31814"/>
                  <atom elementType="O" id="a10" x3="-2.42669" y3="2.986076" z3="0.456686"/>
                  <atom elementType="H" id="a11" x3="-3.006353" y3="3.750046" z3="0.475291"/>
                  <atom elementType="O" id="a12" x3="0.018352" y3="3.964631" z3="0.322917"/>
                  <atom elementType="H" id="a13" x3="0.581392" y3="3.400132" z3="-0.253384"/>
                  <atom elementType="O" id="a14" x3="-2.800658" y3="0.986148" z3="-1.475765"/>
                  <atom elementType="H" id="a15" x3="-2.742177" y3="1.77815" z3="-0.911774"/>
                  <atom elementType="H" id="a16" x3="-3.365633" y3="0.36942" z3="-0.982174"/>
                  <atom elementType="O" id="a17" x3="-2.007052" y3="-2.657718" z3="-0.421751"/>
                  <atom elementType="H" id="a18" x3="-1.496323" y3="-2.089378" z3="-1.0094"/>
                  <atom elementType="H" id="a19" x3="-1.371033" y3="-2.905903" z3="0.277541"/>
                  <atom elementType="O" id="a20" x3="-2.621239" y3="0.735371" z3="2.206073"/>
                  <atom elementType="H" id="a21" x3="-2.627805" y3="1.587481" z3="1.739965"/>
                  <atom elementType="H" id="a22" x3="-3.211642" y3="0.161908" z3="1.691815"/>
                  <atom elementType="O" id="a23" x3="-3.896967" y3="-0.945472" z3="0.296516"/>
                  <atom elementType="H" id="a24" x3="-4.757644" y3="-1.366703" z3="0.273829"/>
                  <atom elementType="H" id="a25" x3="-3.228962" y3="-1.647243" z3="0.089732"/>
                  <atom elementType="O" id="a26" x3="2.167464" y3="-2.950918" z3="-0.03051"/>
                  <atom elementType="H" id="a27" x3="2.81468" y3="-2.273636" z3="0.246669"/>
                  <atom elementType="H" id="a28" x3="1.916713" y3="-2.687476" z3="-0.930263"/>
                  <atom elementType="O" id="a29" x3="-0.400164" y3="-0.043323" z3="-1.158125"/>
                  <atom elementType="H" id="a30" x3="-1.289533" y3="0.354599" z3="-1.372862"/>
                  <atom elementType="H" id="a31" x3="-0.364231" y3="-0.124999" z3="-0.173401"/>
                  <atom elementType="O" id="a32" x3="0.022172" y3="-2.971615" z3="1.423572"/>
                  <atom elementType="H" id="a33" x3="0.083928" y3="-3.655105" z3="2.093704"/>
                  <atom elementType="H" id="a34" x3="0.869487" y3="-3.007518" z3="0.887856"/>
                  <atom elementType="O" id="a35" x3="-0.246842" y3="-0.223106" z3="1.530093"/>
                  <atom elementType="H" id="a36" x3="-0.190295" y3="-1.174377" z3="1.730474"/>
                  <atom elementType="H" id="a37" x3="-1.107376" y3="0.117176" z3="1.890938"/>
                  <atom elementType="O" id="a38" x3="1.368984" y3="-1.572527" z3="-2.4140"/>
                  <atom elementType="H" id="a39" x3="0.656834" y3="-1.011686" z3="-2.02393"/>
                  <atom elementType="H" id="a40" x3="1.043207" y3="-1.888869" z3="-3.259299"/>
                  <atom elementType="O" id="a41" x3="2.129703" y3="1.205212" z3="1.570984"/>
                  <atom elementType="H" id="a42" x3="1.312069" y3="0.703194" z3="1.746485"/>
                  <atom elementType="H" id="a43" x3="0.832549" y3="1.420958" z3="-1.12467"/>
                  <atom elementType="H" id="a44" x3="2.812848" y3="0.534373" z3="1.41539"/>
                  <atom elementType="H" id="a45" x3="1.814524" y3="1.771507" z3="0.019701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5324,2.0556,-.8887;-1.5016,3.3486,.4137;.4661,3.9583,1.1737;3.859,-.7938,.4481;4.7894,-.9267,.6386;3.5136,.2721,-1.9294;2.9776,1.0628,-1.7437;3.8129,-.3852,-.4613;2.8865,-.3582,-2.3181;-2.4267,2.9861,.4567;-3.0064,3.75,.4753;.0184,3.9646,.3229;.5814,3.4001,-.2534;-2.8007,.9861,-1.4758;-2.7422,1.7781,-.9118;-3.3656,.3694,-.9822;-2.0071,-2.6577,-.4218;-1.4963,-2.0894,-1.0094;-1.371,-2.9059,.2775;-2.6212,.7354,2.2061;-2.6278,1.5875,1.74;-3.2116,.1619,1.6918;-3.897,-.9455,.2965;-4.7576,-1.3667,.2738;-3.229,-1.6472,.0897;2.1675,-2.9509,-.0305;2.8147,-2.2736,.2467;1.9167,-2.6875,-.9303;-.4002,-.0433,-1.1581;-1.2895,.3546,-1.3729;-.3642,-.125,-.1734;.0222,-2.9716,1.4236;.0839,-3.6551,2.0937;.8695,-3.0075,.8879;-.2468,-.2231,1.5301;-.1903,-1.1744,1.7305;-1.1074,.1172,1.8909;1.369,-1.5725,-2.414;.6568,-1.0117,-2.0239;1.0432,-1.8889,-3.2593;2.1297,1.2052,1.571;1.3121,.7032,1.7465;.8325,1.421,-1.1247;2.8128,.5344,1.4154;1.8145,1.7715,.0197;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.2639402494 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.963e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.532382" y3="2.055594" z3="-0.888659"/>
                  <atom elementType="H" id="a2" x3="-1.501596" y3="3.348606" z3="0.413748"/>
                  <atom elementType="H" id="a3" x3="0.466108" y3="3.958289" z3="1.173674"/>
                  <atom elementType="O" id="a4" x3="3.85905" y3="-0.793844" z3="0.448087"/>
                  <atom elementType="H" id="a5" x3="4.789433" y3="-0.926718" z3="0.638619"/>
                  <atom elementType="O" id="a6" x3="3.513582" y3="0.2721" z3="-1.929425"/>
                  <atom elementType="H" id="a7" x3="2.977628" y3="1.062831" z3="-1.743719"/>
                  <atom elementType="H" id="a8" x3="3.812866" y3="-0.385238" z3="-0.461292"/>
                  <atom elementType="H" id="a9" x3="2.886494" y3="-0.358197" z3="-2.31814"/>
                  <atom elementType="O" id="a10" x3="-2.42669" y3="2.986076" z3="0.456686"/>
                  <atom elementType="H" id="a11" x3="-3.006353" y3="3.750046" z3="0.475291"/>
                  <atom elementType="O" id="a12" x3="0.018352" y3="3.964631" z3="0.322917"/>
                  <atom elementType="H" id="a13" x3="0.581392" y3="3.400132" z3="-0.253384"/>
                  <atom elementType="O" id="a14" x3="-2.800658" y3="0.986148" z3="-1.475765"/>
                  <atom elementType="H" id="a15" x3="-2.742177" y3="1.77815" z3="-0.911774"/>
                  <atom elementType="H" id="a16" x3="-3.365633" y3="0.36942" z3="-0.982174"/>
                  <atom elementType="O" id="a17" x3="-2.007052" y3="-2.657718" z3="-0.421751"/>
                  <atom elementType="H" id="a18" x3="-1.496323" y3="-2.089378" z3="-1.0094"/>
                  <atom elementType="H" id="a19" x3="-1.371033" y3="-2.905903" z3="0.277541"/>
                  <atom elementType="O" id="a20" x3="-2.621239" y3="0.735371" z3="2.206073"/>
                  <atom elementType="H" id="a21" x3="-2.627805" y3="1.587481" z3="1.739965"/>
                  <atom elementType="H" id="a22" x3="-3.211642" y3="0.161908" z3="1.691815"/>
                  <atom elementType="O" id="a23" x3="-3.896967" y3="-0.945472" z3="0.296516"/>
                  <atom elementType="H" id="a24" x3="-4.757644" y3="-1.366703" z3="0.273829"/>
                  <atom elementType="H" id="a25" x3="-3.228962" y3="-1.647243" z3="0.089732"/>
                  <atom elementType="O" id="a26" x3="2.167464" y3="-2.950918" z3="-0.03051"/>
                  <atom elementType="H" id="a27" x3="2.81468" y3="-2.273636" z3="0.246669"/>
                  <atom elementType="H" id="a28" x3="1.916713" y3="-2.687476" z3="-0.930263"/>
                  <atom elementType="O" id="a29" x3="-0.400164" y3="-0.043323" z3="-1.158125"/>
                  <atom elementType="H" id="a30" x3="-1.289533" y3="0.354599" z3="-1.372862"/>
                  <atom elementType="H" id="a31" x3="-0.364231" y3="-0.124999" z3="-0.173401"/>
                  <atom elementType="O" id="a32" x3="0.022172" y3="-2.971615" z3="1.423572"/>
                  <atom elementType="H" id="a33" x3="0.083928" y3="-3.655105" z3="2.093704"/>
                  <atom elementType="H" id="a34" x3="0.869487" y3="-3.007518" z3="0.887856"/>
                  <atom elementType="O" id="a35" x3="-0.246842" y3="-0.223106" z3="1.530093"/>
                  <atom elementType="H" id="a36" x3="-0.190295" y3="-1.174377" z3="1.730474"/>
                  <atom elementType="H" id="a37" x3="-1.107376" y3="0.117176" z3="1.890938"/>
                  <atom elementType="O" id="a38" x3="1.368984" y3="-1.572527" z3="-2.4140"/>
                  <atom elementType="H" id="a39" x3="0.656834" y3="-1.011686" z3="-2.02393"/>
                  <atom elementType="H" id="a40" x3="1.043207" y3="-1.888869" z3="-3.259299"/>
                  <atom elementType="O" id="a41" x3="2.129703" y3="1.205212" z3="1.570984"/>
                  <atom elementType="H" id="a42" x3="1.312069" y3="0.703194" z3="1.746485"/>
                  <atom elementType="H" id="a43" x3="0.832549" y3="1.420958" z3="-1.12467"/>
                  <atom elementType="H" id="a44" x3="2.812848" y3="0.534373" z3="1.41539"/>
                  <atom elementType="H" id="a45" x3="1.814524" y3="1.771507" z3="0.019701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5324,2.0556,-.8887;-1.5016,3.3486,.4137;.4661,3.9583,1.1737;3.859,-.7938,.4481;4.7894,-.9267,.6386;3.5136,.2721,-1.9294;2.9776,1.0628,-1.7437;3.8129,-.3852,-.4613;2.8865,-.3582,-2.3181;-2.4267,2.9861,.4567;-3.0064,3.75,.4753;.0184,3.9646,.3229;.5814,3.4001,-.2534;-2.8007,.9861,-1.4758;-2.7422,1.7781,-.9118;-3.3656,.3694,-.9822;-2.0071,-2.6577,-.4218;-1.4963,-2.0894,-1.0094;-1.371,-2.9059,.2775;-2.6212,.7354,2.2061;-2.6278,1.5875,1.74;-3.2116,.1619,1.6918;-3.897,-.9455,.2965;-4.7576,-1.3667,.2738;-3.229,-1.6472,.0897;2.1675,-2.9509,-.0305;2.8147,-2.2736,.2467;1.9167,-2.6875,-.9303;-.4002,-.0433,-1.1581;-1.2895,.3546,-1.3729;-.3642,-.125,-.1734;.0222,-2.9716,1.4236;.0839,-3.6551,2.0937;.8695,-3.0075,.8879;-.2468,-.2231,1.5301;-.1903,-1.1744,1.7305;-1.1074,.1172,1.8909;1.369,-1.5725,-2.414;.6568,-1.0117,-2.0239;1.0432,-1.8889,-3.2593;2.1297,1.2052,1.571;1.3121,.7032,1.7465;.8325,1.421,-1.1247;2.8128,.5344,1.4154;1.8145,1.7715,.0197;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28611608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.26394025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.55005633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.95597445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.40591812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.50761381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.22149773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000010376881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000010376881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000020753761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.158657051020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714567050167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.873224101187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6884 -530.6123 -530.5592 -530.5394 -530.4587 -530.3594 -530.2530 -530.2524 -530.1256 -530.0394 -530.0070 -529.9495 -529.9178 -529.8559 -529.6956 -30.8755 -30.7169 -30.6752 -30.5958 -30.5069 -30.3320 -30.2503 -30.1443 -30.0821 -29.9346 -29.8300 -29.7687 -29.6336 -29.5839 -29.3193 -16.8196 -16.7364 -16.6320 -16.4801 -16.4280 -16.2052 -16.1432 -16.0977 -16.0433 -15.9110 -15.9050 -15.8348 -15.7679 -15.7029 -15.6450 -13.7191 -13.6977 -13.5498 -13.0602 -13.0482 -12.7702 -12.5093 -12.3025 -12.1867 -12.0802 -12.0114 -11.8181 -11.6721 -11.4648 -11.0676 -10.5611 -10.5028 -10.4025 -10.3825 -10.2933 -10.2586 -10.1398 -10.0726 -10.0573 -9.9566 -9.9174 -9.7634 -9.6664 -9.6542 -9.5058 2.0624 3.0085 3.2529 3.5142 3.7018 4.1518 4.5608 5.0373 5.2194 5.7615 5.9931 6.1971 6.6405 7.0760 7.2098 7.8357 8.1494 8.3424 8.4573 8.7053 8.8457 8.9321 9.2088 9.3407 9.6320 9.6617 9.7443 9.9706 10.1032 10.2333 21.3243 21.9176 22.0990 22.2408 22.5704 22.7054 22.9691 23.1748 23.5755 23.6775 23.8750 24.2101 24.4324 24.5779 24.6207 24.6717 24.9359 25.0149 25.2478 25.4142 25.5305 25.7761 26.1722 26.3844 26.8165 26.9396 27.0556 27.3782 27.3868 27.6275 27.7243 27.9064 28.1338 28.5149 28.6511 28.9804 29.1797 29.2047 29.5990 29.8469 30.0532 30.1567 30.3509 30.6607 31.0235 31.2674 31.3610 31.6810 31.7514 32.1611 32.3493 32.4827 32.6331 32.7242 32.9494 33.0560 33.2533 33.5262 33.8095 34.0994 34.3385 35.1608 35.3787 36.3545 36.3650 36.6840 37.0657 37.1421 37.9456 38.1613 38.3652 39.1592 39.3275 39.6277 40.3394 46.3638 46.9547 47.1963 47.7692 47.9050 47.9763 48.0751 48.1289 48.1642 48.2075 48.2302 48.2700 48.3271 48.3494 48.3810 48.4266 48.4335 48.4653 48.5377 48.5643 48.6371 48.6561 48.6755 48.7591 48.7919 48.8336 48.9104 48.9270 48.9396 48.9547 48.9966 49.1231 49.1529 49.2331 49.2971 49.3465 49.4344 49.7575 50.1853 50.3608 50.6180 50.7737 51.1156 51.9887 52.2308 52.5716 52.9335 53.2361 53.4565 53.6956 53.8447 53.9884 54.0528 54.2258 54.3460 54.5915 54.9601 55.1097 55.3950 57.0000 67.1157 67.3645 67.7979 68.1751 68.4886 68.5779 68.8445 69.3221 69.7040 69.7777 70.0325 70.0436 70.4799 71.1327 73.2040 73.4999 73.7461 73.9588 74.1561 74.3185 74.3841 74.4908 74.9878 75.4467 75.6874 76.0748 76.1564 76.5422 76.9468 77.2753 686.9598 687.6676 688.4901 690.2861 691.5461 692.2078 693.1611 693.6553 694.6775 695.0683 695.4756 695.8746 696.0576 696.5874 697.5413</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.910005 0.470320 0.429356 -0.884619 0.429728 -0.884685 0.448146 0.460395 0.443185 -0.886213 0.430001 -0.871968 0.463987 -0.894186 0.446740 0.439426 -0.877165 0.420371 0.457785 -0.890935 0.444833 0.443500 -0.884808 0.430308 0.464986 -0.904621 0.453687 0.446447 -0.950670 0.466500 0.451641 -0.892577 0.432701 0.474103 -0.929546 0.456972 0.465675 -0.882856 0.470012 0.430490 -0.898242 0.451304 0.435797 0.441661 0.443041</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.9100 0.5297 0.5706 8.8846 0.5703 8.8847 0.5519 0.5396 0.5568 8.8862 0.5700 8.8720 0.5360 8.8942 0.5533 0.5606 8.8772 0.5796 0.5422 8.8909 0.5552 0.5565 8.8848 0.5697 0.5350 8.9046 0.5463 0.5536 8.9507 0.5335 0.5484 8.8926 0.5673 0.5259 8.9295 0.5430 0.5343 8.8829 0.5300 0.5695 8.8982 0.5487 0.5642 0.5583 0.5570</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.9100 0.4703 0.4294 -0.8846 0.4297 -0.8847 0.4481 0.4604 0.4432 -0.8862 0.4300 -0.8720 0.4640 -0.8942 0.4467 0.4394 -0.8772 0.4204 0.4578 -0.8909 0.4448 0.4435 -0.8848 0.4303 0.4650 -0.9046 0.4537 0.4464 -0.9507 0.4665 0.4516 -0.8926 0.4327 0.4741 -0.9295 0.4570 0.4657 -0.8829 0.4700 0.4305 -0.8982 0.4513 0.4358 0.4417 0.4430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6660 0.8061 0.7983 1.6747 0.7971 1.6713 0.8170 0.8152 0.8187 1.6754 0.7961 1.6736 0.8097 1.6605 0.8202 0.8251 1.6670 0.8286 0.8126 1.6615 0.8189 0.8197 1.6719 0.7971 0.8089 1.6479 0.8163 0.8170 1.6361 0.8152 0.8264 1.6746 0.7954 0.8004 1.6560 0.8098 0.8138 1.6741 0.8005 0.7972 1.6539 0.8148 0.8300 0.8207 0.8341</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6660 0.8061 0.7983 1.6747 0.7971 1.6713 0.8170 0.8152 0.8187 1.6754 0.7961 1.6736 0.8097 1.6605 0.8202 0.8251 1.6670 0.8286 0.8126 1.6615 0.8189 0.8197 1.6719 0.7971 0.8089 1.6479 0.8163 0.8170 1.6361 0.8152 0.8264 1.6746 0.7954 0.8004 1.6560 0.8098 0.8138 1.6741 0.8005 0.7972 1.6539 0.8148 0.8300 0.8207 0.8341</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="52">0.1091 0.1519 0.7067 0.6370 0.6190 0.1851 0.7949 0.7946 0.6120 0.1295 0.1001 0.7075 0.1985 0.7180 0.7945 0.1189 0.1056 0.6575 0.6994 0.7132 0.2002 0.1099 0.7640 0.6835 0.1762 0.1279 0.7122 0.7150 0.1911 0.1028 0.7941 0.6295 0.6869 0.7140 0.2002 0.1025 0.6120 0.6363 0.1494 0.1165 0.1754 0.7915 0.5970 0.1196 0.6845 0.6200 0.1170 0.6411 0.7942 0.6966 0.7202 0.1896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 43 5 6 5 7 5 8 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 28 42 30 34 31 32 31 33 31 35 34 35 34 36 34 41 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021038326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.158599221223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.84401 0.07538 -0.76863 -1.06342 0.08468 -0.97873 0.30609 0.01101 0.31710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26426</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.532319" y3="2.057355" z3="-0.889327"/>
                  <atom elementType="H" id="a2" x3="-1.501136" y3="3.34908" z3="0.415573"/>
                  <atom elementType="H" id="a3" x3="0.465748" y3="3.956468" z3="1.17293"/>
                  <atom elementType="O" id="a4" x3="3.857302" y3="-0.79765" z3="0.44753"/>
                  <atom elementType="H" id="a5" x3="4.78806" y3="-0.926467" z3="0.63909"/>
                  <atom elementType="O" id="a6" x3="3.514975" y3="0.270494" z3="-1.929712"/>
                  <atom elementType="H" id="a7" x3="2.978621" y3="1.061621" z3="-1.745571"/>
                  <atom elementType="H" id="a8" x3="3.811275" y3="-0.368559" z3="-0.452581"/>
                  <atom elementType="H" id="a9" x3="2.888268" y3="-0.360312" z3="-2.318597"/>
                  <atom elementType="O" id="a10" x3="-2.426324" y3="2.986224" z3="0.458695"/>
                  <atom elementType="H" id="a11" x3="-3.006422" y3="3.749646" z3="0.476999"/>
                  <atom elementType="O" id="a12" x3="0.017973" y3="3.962654" z3="0.32343"/>
                  <atom elementType="H" id="a13" x3="0.582813" y3="3.401165" z3="-0.253981"/>
                  <atom elementType="O" id="a14" x3="-2.797754" y3="0.988719" z3="-1.474954"/>
                  <atom elementType="H" id="a15" x3="-2.741655" y3="1.779483" z3="-0.909003"/>
                  <atom elementType="H" id="a16" x3="-3.362401" y3="0.369694" z3="-0.983589"/>
                  <atom elementType="O" id="a17" x3="-2.008658" y3="-2.660305" z3="-0.422268"/>
                  <atom elementType="H" id="a18" x3="-1.498002" y3="-2.089294" z3="-1.005867"/>
                  <atom elementType="H" id="a19" x3="-1.374882" y3="-2.905838" z3="0.279918"/>
                  <atom elementType="O" id="a20" x3="-2.620828" y3="0.735093" z3="2.206678"/>
                  <atom elementType="H" id="a21" x3="-2.627579" y3="1.587627" z3="1.741117"/>
                  <atom elementType="H" id="a22" x3="-3.211123" y3="0.161683" z3="1.691945"/>
                  <atom elementType="O" id="a23" x3="-3.896257" y3="-0.945564" z3="0.297711"/>
                  <atom elementType="H" id="a24" x3="-4.758964" y3="-1.362356" z3="0.274234"/>
                  <atom elementType="H" id="a25" x3="-3.232558" y3="-1.650995" z3="0.087049"/>
                  <atom elementType="O" id="a26" x3="2.165313" y3="-2.952296" z3="-0.032673"/>
                  <atom elementType="H" id="a27" x3="2.812558" y3="-2.275336" z3="0.244431"/>
                  <atom elementType="H" id="a28" x3="1.912543" y3="-2.687092" z3="-0.931441"/>
                  <atom elementType="O" id="a29" x3="-0.398358" y3="-0.042838" z3="-1.159115"/>
                  <atom elementType="H" id="a30" x3="-1.293383" y3="0.342467" z3="-1.373346"/>
                  <atom elementType="H" id="a31" x3="-0.361463" y3="-0.127986" z3="-0.174579"/>
                  <atom elementType="O" id="a32" x3="0.020876" y3="-2.973677" z3="1.422153"/>
                  <atom elementType="H" id="a33" x3="0.084085" y3="-3.655215" z3="2.093467"/>
                  <atom elementType="H" id="a34" x3="0.873553" y3="-3.000813" z3="0.893734"/>
                  <atom elementType="O" id="a35" x3="-0.247232" y3="-0.222875" z3="1.529474"/>
                  <atom elementType="H" id="a36" x3="-0.190477" y3="-1.174685" z3="1.727945"/>
                  <atom elementType="H" id="a37" x3="-1.107877" y3="0.11704" z3="1.890891"/>
                  <atom elementType="O" id="a38" x3="1.369711" y3="-1.572612" z3="-2.414753"/>
                  <atom elementType="H" id="a39" x3="0.65795" y3="-1.010431" z3="-2.026276"/>
                  <atom elementType="H" id="a40" x3="1.046381" y3="-1.888329" z3="-3.260264"/>
                  <atom elementType="O" id="a41" x3="2.128615" y3="1.205936" z3="1.570899"/>
                  <atom elementType="H" id="a42" x3="1.312256" y3="0.701448" z3="1.74506"/>
                  <atom elementType="H" id="a43" x3="0.835744" y3="1.419708" z3="-1.126448"/>
                  <atom elementType="H" id="a44" x3="2.81316" y3="0.537227" z3="1.412589"/>
                  <atom elementType="H" id="a45" x3="1.815475" y3="1.772951" z3="0.018602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5323,2.0574,-.8893;-1.5011,3.3491,.4156;.4657,3.9565,1.1729;3.8573,-.7976,.4475;4.7881,-.9265,.6391;3.515,.2705,-1.9297;2.9786,1.0616,-1.7456;3.8113,-.3686,-.4526;2.8883,-.3603,-2.3186;-2.4263,2.9862,.4587;-3.0064,3.7496,.477;.018,3.9627,.3234;.5828,3.4012,-.254;-2.7978,.9887,-1.475;-2.7417,1.7795,-.909;-3.3624,.3697,-.9836;-2.0087,-2.6603,-.4223;-1.498,-2.0893,-1.0059;-1.3749,-2.9058,.2799;-2.6208,.7351,2.2067;-2.6276,1.5876,1.7411;-3.2111,.1617,1.6919;-3.8963,-.9456,.2977;-4.759,-1.3624,.2742;-3.2326,-1.651,.087;2.1653,-2.9523,-.0327;2.8126,-2.2753,.2444;1.9125,-2.6871,-.9314;-.3984,-.0428,-1.1591;-1.2934,.3425,-1.3733;-.3615,-.128,-.1746;.0209,-2.9737,1.4222;.0841,-3.6552,2.0935;.8736,-3.0008,.8937;-.2472,-.2229,1.5295;-.1905,-1.1747,1.7279;-1.1079,.117,1.8909;1.3697,-1.5726,-2.4148;.658,-1.0104,-2.0263;1.0464,-1.8883,-3.2603;2.1286,1.2059,1.5709;1.3123,.7014,1.7451;.8357,1.4197,-1.1264;2.8132,.5372,1.4126;1.8155,1.773,.0186;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.2469005483 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.959e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.532319" y3="2.057355" z3="-0.889327"/>
                  <atom elementType="H" id="a2" x3="-1.501136" y3="3.34908" z3="0.415573"/>
                  <atom elementType="H" id="a3" x3="0.465748" y3="3.956468" z3="1.17293"/>
                  <atom elementType="O" id="a4" x3="3.857302" y3="-0.79765" z3="0.44753"/>
                  <atom elementType="H" id="a5" x3="4.78806" y3="-0.926467" z3="0.63909"/>
                  <atom elementType="O" id="a6" x3="3.514975" y3="0.270494" z3="-1.929712"/>
                  <atom elementType="H" id="a7" x3="2.978621" y3="1.061621" z3="-1.745571"/>
                  <atom elementType="H" id="a8" x3="3.811275" y3="-0.368559" z3="-0.452581"/>
                  <atom elementType="H" id="a9" x3="2.888268" y3="-0.360312" z3="-2.318597"/>
                  <atom elementType="O" id="a10" x3="-2.426324" y3="2.986224" z3="0.458695"/>
                  <atom elementType="H" id="a11" x3="-3.006422" y3="3.749646" z3="0.476999"/>
                  <atom elementType="O" id="a12" x3="0.017973" y3="3.962654" z3="0.32343"/>
                  <atom elementType="H" id="a13" x3="0.582813" y3="3.401165" z3="-0.253981"/>
                  <atom elementType="O" id="a14" x3="-2.797754" y3="0.988719" z3="-1.474954"/>
                  <atom elementType="H" id="a15" x3="-2.741655" y3="1.779483" z3="-0.909003"/>
                  <atom elementType="H" id="a16" x3="-3.362401" y3="0.369694" z3="-0.983589"/>
                  <atom elementType="O" id="a17" x3="-2.008658" y3="-2.660305" z3="-0.422268"/>
                  <atom elementType="H" id="a18" x3="-1.498002" y3="-2.089294" z3="-1.005867"/>
                  <atom elementType="H" id="a19" x3="-1.374882" y3="-2.905838" z3="0.279918"/>
                  <atom elementType="O" id="a20" x3="-2.620828" y3="0.735093" z3="2.206678"/>
                  <atom elementType="H" id="a21" x3="-2.627579" y3="1.587627" z3="1.741117"/>
                  <atom elementType="H" id="a22" x3="-3.211123" y3="0.161683" z3="1.691945"/>
                  <atom elementType="O" id="a23" x3="-3.896257" y3="-0.945564" z3="0.297711"/>
                  <atom elementType="H" id="a24" x3="-4.758964" y3="-1.362356" z3="0.274234"/>
                  <atom elementType="H" id="a25" x3="-3.232558" y3="-1.650995" z3="0.087049"/>
                  <atom elementType="O" id="a26" x3="2.165313" y3="-2.952296" z3="-0.032673"/>
                  <atom elementType="H" id="a27" x3="2.812558" y3="-2.275336" z3="0.244431"/>
                  <atom elementType="H" id="a28" x3="1.912543" y3="-2.687092" z3="-0.931441"/>
                  <atom elementType="O" id="a29" x3="-0.398358" y3="-0.042838" z3="-1.159115"/>
                  <atom elementType="H" id="a30" x3="-1.293383" y3="0.342467" z3="-1.373346"/>
                  <atom elementType="H" id="a31" x3="-0.361463" y3="-0.127986" z3="-0.174579"/>
                  <atom elementType="O" id="a32" x3="0.020876" y3="-2.973677" z3="1.422153"/>
                  <atom elementType="H" id="a33" x3="0.084085" y3="-3.655215" z3="2.093467"/>
                  <atom elementType="H" id="a34" x3="0.873553" y3="-3.000813" z3="0.893734"/>
                  <atom elementType="O" id="a35" x3="-0.247232" y3="-0.222875" z3="1.529474"/>
                  <atom elementType="H" id="a36" x3="-0.190477" y3="-1.174685" z3="1.727945"/>
                  <atom elementType="H" id="a37" x3="-1.107877" y3="0.11704" z3="1.890891"/>
                  <atom elementType="O" id="a38" x3="1.369711" y3="-1.572612" z3="-2.414753"/>
                  <atom elementType="H" id="a39" x3="0.65795" y3="-1.010431" z3="-2.026276"/>
                  <atom elementType="H" id="a40" x3="1.046381" y3="-1.888329" z3="-3.260264"/>
                  <atom elementType="O" id="a41" x3="2.128615" y3="1.205936" z3="1.570899"/>
                  <atom elementType="H" id="a42" x3="1.312256" y3="0.701448" z3="1.74506"/>
                  <atom elementType="H" id="a43" x3="0.835744" y3="1.419708" z3="-1.126448"/>
                  <atom elementType="H" id="a44" x3="2.81316" y3="0.537227" z3="1.412589"/>
                  <atom elementType="H" id="a45" x3="1.815475" y3="1.772951" z3="0.018602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5323,2.0574,-.8893;-1.5011,3.3491,.4156;.4657,3.9565,1.1729;3.8573,-.7976,.4475;4.7881,-.9265,.6391;3.515,.2705,-1.9297;2.9786,1.0616,-1.7456;3.8113,-.3686,-.4526;2.8883,-.3603,-2.3186;-2.4263,2.9862,.4587;-3.0064,3.7496,.477;.018,3.9627,.3234;.5828,3.4012,-.254;-2.7978,.9887,-1.475;-2.7417,1.7795,-.909;-3.3624,.3697,-.9836;-2.0087,-2.6603,-.4223;-1.498,-2.0893,-1.0059;-1.3749,-2.9058,.2799;-2.6208,.7351,2.2067;-2.6276,1.5876,1.7411;-3.2111,.1617,1.6919;-3.8963,-.9456,.2977;-4.759,-1.3624,.2742;-3.2326,-1.651,.087;2.1653,-2.9523,-.0327;2.8126,-2.2753,.2444;1.9125,-2.6871,-.9314;-.3984,-.0428,-1.1591;-1.2934,.3425,-1.3733;-.3615,-.128,-.1746;.0209,-2.9737,1.4222;.0841,-3.6552,2.0935;.8736,-3.0008,.8937;-.2472,-.2229,1.5295;-.1905,-1.1747,1.7279;-1.1079,.117,1.8909;1.3697,-1.5726,-2.4148;.658,-1.0104,-2.0263;1.0464,-1.8883,-3.2603;2.1286,1.2059,1.5709;1.3123,.7014,1.7451;.8357,1.4197,-1.1264;2.8132,.5372,1.4126;1.8155,1.773,.0186;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28608411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.24690055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.53298466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.91171079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.37872613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.51172236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.22563825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999996067014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999996067014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999992134027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.159191150890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714623144420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.873814295310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6883 -530.6084 -530.5637 -530.5333 -530.4616 -530.3636 -530.2522 -530.2499 -530.1292 -530.0324 -530.0140 -529.9535 -529.9201 -529.8542 -529.7052 -30.8781 -30.7222 -30.6744 -30.5970 -30.5090 -30.3335 -30.2545 -30.1499 -30.0830 -29.9362 -29.8342 -29.7687 -29.6333 -29.5854 -29.3245 -16.8270 -16.7360 -16.6308 -16.4782 -16.4307 -16.2110 -16.1464 -16.0993 -16.0484 -15.9115 -15.9044 -15.8371 -15.7681 -15.7043 -15.6530 -13.7217 -13.6986 -13.5485 -13.0628 -13.0491 -12.7747 -12.5101 -12.3052 -12.1897 -12.0856 -12.0093 -11.8195 -11.6709 -11.4649 -11.0714 -10.5617 -10.5017 -10.4055 -10.3781 -10.2933 -10.2602 -10.1406 -10.0767 -10.0619 -9.9577 -9.9150 -9.7648 -9.6690 -9.6557 -9.5148 2.0618 3.0109 3.2534 3.5179 3.7006 4.1566 4.5617 5.0379 5.2151 5.7672 6.0023 6.1983 6.6309 7.0760 7.2080 7.8391 8.1450 8.3476 8.4574 8.7072 8.8463 8.9307 9.2095 9.3250 9.6238 9.6661 9.7485 9.9668 10.1012 10.2371 21.3316 21.9169 22.0905 22.2409 22.5780 22.7090 22.9668 23.1841 23.5670 23.6829 23.8546 24.1995 24.4255 24.5798 24.6205 24.6728 24.9279 25.0156 25.2542 25.4156 25.5369 25.7760 26.1834 26.3815 26.8169 26.9449 27.0560 27.3754 27.3917 27.6290 27.7167 27.9078 28.1276 28.5114 28.6371 28.9761 29.1745 29.1987 29.6038 29.8525 30.0436 30.1457 30.3467 30.6670 31.0175 31.2564 31.3587 31.6864 31.7487 32.1648 32.3485 32.4950 32.6306 32.7308 32.9511 33.0516 33.2524 33.5239 33.8130 34.1065 34.3294 35.1591 35.3828 36.3610 36.3668 36.6923 37.0744 37.1456 37.9335 38.1653 38.3732 39.1480 39.2993 39.6294 40.3446 46.3638 46.9601 47.1970 47.7703 47.8998 47.9762 48.0743 48.1249 48.1683 48.2049 48.2283 48.2726 48.3280 48.3502 48.3769 48.4243 48.4334 48.4681 48.5317 48.5599 48.6366 48.6545 48.6742 48.7568 48.7893 48.8354 48.9110 48.9206 48.9456 48.9568 48.9953 49.1151 49.1561 49.2304 49.2927 49.3452 49.4235 49.7535 50.1833 50.3562 50.6228 50.7644 51.1178 51.9867 52.2394 52.5685 52.9336 53.2343 53.4599 53.6862 53.8370 53.9958 54.0478 54.2206 54.3411 54.5844 54.9606 55.1127 55.4082 56.9887 67.1144 67.3490 67.8256 68.1824 68.5009 68.5763 68.8511 69.3357 69.7364 69.7989 70.0244 70.0467 70.4812 71.1351 73.1781 73.4743 73.7426 73.9568 74.1576 74.3291 74.3786 74.5165 75.0089 75.4187 75.6766 76.0949 76.1547 76.5780 76.9578 77.2890 686.9498 687.6723 688.4956 690.2849 691.5412 692.2087 693.1630 693.6514 694.6710 695.0733 695.4776 695.8842 696.0695 696.5751 697.5478</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.910083 0.470644 0.429428 -0.884723 0.429817 -0.884392 0.447650 0.460333 0.443391 -0.886245 0.429881 -0.872287 0.464352 -0.894040 0.447041 0.439041 -0.876954 0.420038 0.458111 -0.890967 0.444906 0.443543 -0.884750 0.430238 0.464781 -0.904497 0.453905 0.446643 -0.950485 0.466467 0.451543 -0.892892 0.432765 0.473928 -0.929567 0.456610 0.465843 -0.882958 0.469860 0.430640 -0.898072 0.451486 0.436306 0.441023 0.442698</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.9101 0.5294 0.5706 8.8847 0.5702 8.8844 0.5524 0.5397 0.5566 8.8862 0.5701 8.8723 0.5356 8.8940 0.5530 0.5610 8.8770 0.5800 0.5419 8.8910 0.5551 0.5565 8.8847 0.5698 0.5352 8.9045 0.5461 0.5534 8.9505 0.5335 0.5485 8.8929 0.5672 0.5261 8.9296 0.5434 0.5342 8.8830 0.5301 0.5694 8.8981 0.5485 0.5637 0.5590 0.5573</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.9101 0.4706 0.4294 -0.8847 0.4298 -0.8844 0.4476 0.4603 0.4434 -0.8862 0.4299 -0.8723 0.4644 -0.8940 0.4470 0.4390 -0.8770 0.4200 0.4581 -0.8910 0.4449 0.4435 -0.8847 0.4302 0.4648 -0.9045 0.4539 0.4466 -0.9505 0.4665 0.4515 -0.8929 0.4328 0.4739 -0.9296 0.4566 0.4658 -0.8830 0.4699 0.4306 -0.8981 0.4515 0.4363 0.4410 0.4427</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6660 0.8057 0.7982 1.6746 0.7971 1.6716 0.8173 0.8153 0.8186 1.6754 0.7962 1.6734 0.8093 1.6607 0.8201 0.8253 1.6673 0.8289 0.8123 1.6615 0.8189 0.8197 1.6718 0.7971 0.8090 1.6485 0.8159 0.8169 1.6363 0.8153 0.8264 1.6741 0.7954 0.8006 1.6559 0.8101 0.8137 1.6740 0.8007 0.7970 1.6539 0.8147 0.8296 0.8213 0.8344</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6660 0.8057 0.7982 1.6746 0.7971 1.6716 0.8173 0.8153 0.8186 1.6754 0.7962 1.6734 0.8093 1.6607 0.8201 0.8253 1.6673 0.8289 0.8123 1.6615 0.8189 0.8197 1.6718 0.7971 0.8090 1.6485 0.8159 0.8169 1.6363 0.8153 0.8264 1.6741 0.7954 0.8006 1.6559 0.8101 0.8137 1.6740 0.8007 0.7970 1.6539 0.8147 0.8296 0.8213 0.8344</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.1089 0.1517 0.7065 0.6375 0.6186 0.1851 0.7948 0.7946 0.6120 0.1291 0.1004 0.7079 0.1985 0.7178 0.1001 0.7946 0.1192 0.1057 0.6574 0.6990 0.7136 0.2003 0.1097 0.7642 0.6835 0.1764 0.1278 0.7120 0.7149 0.1914 0.1028 0.7941 0.6296 0.6870 0.7137 0.2010 0.1027 0.6118 0.6364 0.1498 0.1163 0.1754 0.7914 0.5964 0.1198 0.6846 0.6196 0.1171 0.6409 0.7940 0.6964 0.7205 0.1894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 43 5 6 5 7 5 8 8 37 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 28 42 30 34 31 32 31 33 31 35 34 35 34 36 34 41 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021038049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.158591923848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.84299 0.07464 -0.76836 -1.04354 0.08271 -0.96083 0.31338 0.00642 0.31980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23103</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.531846" y3="2.057093" z3="-0.89028"/>
                  <atom elementType="H" id="a2" x3="-1.500959" y3="3.348517" z3="0.415599"/>
                  <atom elementType="H" id="a3" x3="0.465466" y3="3.954909" z3="1.172506"/>
                  <atom elementType="O" id="a4" x3="3.856233" y3="-0.79371" z3="0.449031"/>
                  <atom elementType="H" id="a5" x3="4.786565" y3="-0.925989" z3="0.640289"/>
                  <atom elementType="O" id="a6" x3="3.515952" y3="0.272026" z3="-1.929248"/>
                  <atom elementType="H" id="a7" x3="2.978787" y3="1.062709" z3="-1.745684"/>
                  <atom elementType="H" id="a8" x3="3.810892" y3="-0.377847" z3="-0.456894"/>
                  <atom elementType="H" id="a9" x3="2.890055" y3="-0.359484" z3="-2.318532"/>
                  <atom elementType="O" id="a10" x3="-2.426389" y3="2.985955" z3="0.459348"/>
                  <atom elementType="H" id="a11" x3="-3.006377" y3="3.749397" z3="0.477903"/>
                  <atom elementType="O" id="a12" x3="0.017625" y3="3.961789" z3="0.323358"/>
                  <atom elementType="H" id="a13" x3="0.582019" y3="3.400307" z3="-0.254544"/>
                  <atom elementType="O" id="a14" x3="-2.796496" y3="0.988457" z3="-1.474916"/>
                  <atom elementType="H" id="a15" x3="-2.740106" y3="1.779372" z3="-0.909062"/>
                  <atom elementType="H" id="a16" x3="-3.361129" y3="0.369723" z3="-0.983249"/>
                  <atom elementType="O" id="a17" x3="-2.009606" y3="-2.660895" z3="-0.421098"/>
                  <atom elementType="H" id="a18" x3="-1.498621" y3="-2.090771" z3="-1.004896"/>
                  <atom elementType="H" id="a19" x3="-1.37553" y3="-2.907091" z3="0.280604"/>
                  <atom elementType="O" id="a20" x3="-2.620358" y3="0.734811" z3="2.20685"/>
                  <atom elementType="H" id="a21" x3="-2.627228" y3="1.587535" z3="1.741545"/>
                  <atom elementType="H" id="a22" x3="-3.21052" y3="0.161387" z3="1.691881"/>
                  <atom elementType="O" id="a23" x3="-3.896541" y3="-0.945388" z3="0.298083"/>
                  <atom elementType="H" id="a24" x3="-4.759633" y3="-1.361319" z3="0.274289"/>
                  <atom elementType="H" id="a25" x3="-3.233431" y3="-1.651964" z3="0.088659"/>
                  <atom elementType="O" id="a26" x3="2.164895" y3="-2.95072" z3="-0.03237"/>
                  <atom elementType="H" id="a27" x3="2.811263" y3="-2.273146" z3="0.245137"/>
                  <atom elementType="H" id="a28" x3="1.912937" y3="-2.686112" z3="-0.931631"/>
                  <atom elementType="O" id="a29" x3="-0.398998" y3="-0.046085" z3="-1.159111"/>
                  <atom elementType="H" id="a30" x3="-1.289752" y3="0.348878" z3="-1.372979"/>
                  <atom elementType="H" id="a31" x3="-0.360898" y3="-0.128165" z3="-0.17438"/>
                  <atom elementType="O" id="a32" x3="0.021423" y3="-2.972449" z3="1.423136"/>
                  <atom elementType="H" id="a33" x3="0.084805" y3="-3.654804" z3="2.093429"/>
                  <atom elementType="H" id="a34" x3="0.870331" y3="-3.004353" z3="0.888775"/>
                  <atom elementType="O" id="a35" x3="-0.246894" y3="-0.22273" z3="1.529482"/>
                  <atom elementType="H" id="a36" x3="-0.190434" y3="-1.174439" z3="1.728446"/>
                  <atom elementType="H" id="a37" x3="-1.107527" y3="0.117789" z3="1.89069"/>
                  <atom elementType="O" id="a38" x3="1.371005" y3="-1.571935" z3="-2.415618"/>
                  <atom elementType="H" id="a39" x3="0.65753" y3="-1.012065" z3="-2.027026"/>
                  <atom elementType="H" id="a40" x3="1.04907" y3="-1.888719" z3="-3.261013"/>
                  <atom elementType="O" id="a41" x3="2.127925" y3="1.207028" z3="1.570756"/>
                  <atom elementType="H" id="a42" x3="1.31143" y3="0.702654" z3="1.744692"/>
                  <atom elementType="H" id="a43" x3="0.834716" y3="1.419623" z3="-1.126279"/>
                  <atom elementType="H" id="a44" x3="2.812557" y3="0.538185" z3="1.41393"/>
                  <atom elementType="H" id="a45" x3="1.814361" y3="1.774285" z3="0.018271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5318,2.0571,-.8903;-1.501,3.3485,.4156;.4655,3.9549,1.1725;3.8562,-.7937,.449;4.7866,-.926,.6403;3.516,.272,-1.9292;2.9788,1.0627,-1.7457;3.8109,-.3778,-.4569;2.8901,-.3595,-2.3185;-2.4264,2.986,.4593;-3.0064,3.7494,.4779;.0176,3.9618,.3234;.582,3.4003,-.2545;-2.7965,.9885,-1.4749;-2.7401,1.7794,-.9091;-3.3611,.3697,-.9832;-2.0096,-2.6609,-.4211;-1.4986,-2.0908,-1.0049;-1.3755,-2.9071,.2806;-2.6204,.7348,2.2069;-2.6272,1.5875,1.7415;-3.2105,.1614,1.6919;-3.8965,-.9454,.2981;-4.7596,-1.3613,.2743;-3.2334,-1.652,.0887;2.1649,-2.9507,-.0324;2.8113,-2.2731,.2451;1.9129,-2.6861,-.9316;-.399,-.0461,-1.1591;-1.2898,.3489,-1.373;-.3609,-.1282,-.1744;.0214,-2.9724,1.4231;.0848,-3.6548,2.0934;.8703,-3.0044,.8888;-.2469,-.2227,1.5295;-.1904,-1.1744,1.7284;-1.1075,.1178,1.8907;1.371,-1.5719,-2.4156;.6575,-1.0121,-2.027;1.0491,-1.8887,-3.261;2.1279,1.207,1.5708;1.3114,.7027,1.7447;.8347,1.4196,-1.1263;2.8126,.5382,1.4139;1.8144,1.7743,.0183;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.3261950282 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.960e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.531846" y3="2.057093" z3="-0.89028"/>
                  <atom elementType="H" id="a2" x3="-1.500959" y3="3.348517" z3="0.415599"/>
                  <atom elementType="H" id="a3" x3="0.465466" y3="3.954909" z3="1.172506"/>
                  <atom elementType="O" id="a4" x3="3.856233" y3="-0.79371" z3="0.449031"/>
                  <atom elementType="H" id="a5" x3="4.786565" y3="-0.925989" z3="0.640289"/>
                  <atom elementType="O" id="a6" x3="3.515952" y3="0.272026" z3="-1.929248"/>
                  <atom elementType="H" id="a7" x3="2.978787" y3="1.062709" z3="-1.745684"/>
                  <atom elementType="H" id="a8" x3="3.810892" y3="-0.377847" z3="-0.456894"/>
                  <atom elementType="H" id="a9" x3="2.890055" y3="-0.359484" z3="-2.318532"/>
                  <atom elementType="O" id="a10" x3="-2.426389" y3="2.985955" z3="0.459348"/>
                  <atom elementType="H" id="a11" x3="-3.006377" y3="3.749397" z3="0.477903"/>
                  <atom elementType="O" id="a12" x3="0.017625" y3="3.961789" z3="0.323358"/>
                  <atom elementType="H" id="a13" x3="0.582019" y3="3.400307" z3="-0.254544"/>
                  <atom elementType="O" id="a14" x3="-2.796496" y3="0.988457" z3="-1.474916"/>
                  <atom elementType="H" id="a15" x3="-2.740106" y3="1.779372" z3="-0.909062"/>
                  <atom elementType="H" id="a16" x3="-3.361129" y3="0.369723" z3="-0.983249"/>
                  <atom elementType="O" id="a17" x3="-2.009606" y3="-2.660895" z3="-0.421098"/>
                  <atom elementType="H" id="a18" x3="-1.498621" y3="-2.090771" z3="-1.004896"/>
                  <atom elementType="H" id="a19" x3="-1.37553" y3="-2.907091" z3="0.280604"/>
                  <atom elementType="O" id="a20" x3="-2.620358" y3="0.734811" z3="2.20685"/>
                  <atom elementType="H" id="a21" x3="-2.627228" y3="1.587535" z3="1.741545"/>
                  <atom elementType="H" id="a22" x3="-3.21052" y3="0.161387" z3="1.691881"/>
                  <atom elementType="O" id="a23" x3="-3.896541" y3="-0.945388" z3="0.298083"/>
                  <atom elementType="H" id="a24" x3="-4.759633" y3="-1.361319" z3="0.274289"/>
                  <atom elementType="H" id="a25" x3="-3.233431" y3="-1.651964" z3="0.088659"/>
                  <atom elementType="O" id="a26" x3="2.164895" y3="-2.95072" z3="-0.03237"/>
                  <atom elementType="H" id="a27" x3="2.811263" y3="-2.273146" z3="0.245137"/>
                  <atom elementType="H" id="a28" x3="1.912937" y3="-2.686112" z3="-0.931631"/>
                  <atom elementType="O" id="a29" x3="-0.398998" y3="-0.046085" z3="-1.159111"/>
                  <atom elementType="H" id="a30" x3="-1.289752" y3="0.348878" z3="-1.372979"/>
                  <atom elementType="H" id="a31" x3="-0.360898" y3="-0.128165" z3="-0.17438"/>
                  <atom elementType="O" id="a32" x3="0.021423" y3="-2.972449" z3="1.423136"/>
                  <atom elementType="H" id="a33" x3="0.084805" y3="-3.654804" z3="2.093429"/>
                  <atom elementType="H" id="a34" x3="0.870331" y3="-3.004353" z3="0.888775"/>
                  <atom elementType="O" id="a35" x3="-0.246894" y3="-0.22273" z3="1.529482"/>
                  <atom elementType="H" id="a36" x3="-0.190434" y3="-1.174439" z3="1.728446"/>
                  <atom elementType="H" id="a37" x3="-1.107527" y3="0.117789" z3="1.89069"/>
                  <atom elementType="O" id="a38" x3="1.371005" y3="-1.571935" z3="-2.415618"/>
                  <atom elementType="H" id="a39" x3="0.65753" y3="-1.012065" z3="-2.027026"/>
                  <atom elementType="H" id="a40" x3="1.04907" y3="-1.888719" z3="-3.261013"/>
                  <atom elementType="O" id="a41" x3="2.127925" y3="1.207028" z3="1.570756"/>
                  <atom elementType="H" id="a42" x3="1.31143" y3="0.702654" z3="1.744692"/>
                  <atom elementType="H" id="a43" x3="0.834716" y3="1.419623" z3="-1.126279"/>
                  <atom elementType="H" id="a44" x3="2.812557" y3="0.538185" z3="1.41393"/>
                  <atom elementType="H" id="a45" x3="1.814361" y3="1.774285" z3="0.018271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5318,2.0571,-.8903;-1.501,3.3485,.4156;.4655,3.9549,1.1725;3.8562,-.7937,.449;4.7866,-.926,.6403;3.516,.272,-1.9292;2.9788,1.0627,-1.7457;3.8109,-.3778,-.4569;2.8901,-.3595,-2.3185;-2.4264,2.986,.4593;-3.0064,3.7494,.4779;.0176,3.9618,.3234;.582,3.4003,-.2545;-2.7965,.9885,-1.4749;-2.7401,1.7794,-.9091;-3.3611,.3697,-.9832;-2.0096,-2.6609,-.4211;-1.4986,-2.0908,-1.0049;-1.3755,-2.9071,.2806;-2.6204,.7348,2.2069;-2.6272,1.5875,1.7415;-3.2105,.1614,1.6919;-3.8965,-.9454,.2981;-4.7596,-1.3613,.2743;-3.2334,-1.652,.0887;2.1649,-2.9507,-.0324;2.8113,-2.2731,.2451;1.9129,-2.6861,-.9316;-.399,-.0461,-1.1591;-1.2898,.3489,-1.373;-.3609,-.1282,-.1744;.0214,-2.9724,1.4231;.0848,-3.6548,2.0934;.8703,-3.0044,.8888;-.2469,-.2227,1.5295;-.1904,-1.1744,1.7284;-1.1075,.1178,1.8907;1.371,-1.5719,-2.4156;.6575,-1.0121,-2.027;1.0491,-1.8887,-3.261;2.1279,1.207,1.5708;1.3114,.7027,1.7447;.8347,1.4196,-1.1263;2.8126,.5382,1.4139;1.8144,1.7743,.0183;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28612589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.32619503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.61232092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4507.07369496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.46137404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.51309639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.22697050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000002653659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000002653659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000005307319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.159456660032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714672026126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.874128686158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6860 -530.6066 -530.5628 -530.5346 -530.4600 -530.3576 -530.2502 -530.2487 -530.1250 -530.0393 -530.0136 -529.9557 -529.9201 -529.8539 -529.6959 -30.8776 -30.7214 -30.6759 -30.5970 -30.5090 -30.3317 -30.2554 -30.1489 -30.0820 -29.9365 -29.8332 -29.7699 -29.6319 -29.5832 -29.3214 -16.8301 -16.7359 -16.6275 -16.4806 -16.4309 -16.2073 -16.1456 -16.0972 -16.0515 -15.9120 -15.9056 -15.8373 -15.7669 -15.7044 -15.6478 -13.7208 -13.6983 -13.5491 -13.0624 -13.0491 -12.7720 -12.5106 -12.3062 -12.1873 -12.0822 -12.0109 -11.8186 -11.6713 -11.4642 -11.0676 -10.5620 -10.5003 -10.4034 -10.3790 -10.2920 -10.2602 -10.1426 -10.0732 -10.0586 -9.9589 -9.9189 -9.7639 -9.6688 -9.6542 -9.5079 2.0642 3.0111 3.2555 3.5206 3.7029 4.1567 4.5655 5.0439 5.2180 5.7656 5.9997 6.1971 6.6361 7.0774 7.2098 7.8405 8.1454 8.3460 8.4544 8.7052 8.8490 8.9346 9.2117 9.3295 9.6269 9.6654 9.7502 9.9746 10.1058 10.2363 21.3280 21.9164 22.0961 22.2383 22.5750 22.7083 22.9659 23.1783 23.5730 23.6818 23.8668 24.2028 24.4276 24.5807 24.6187 24.6732 24.9301 25.0169 25.2529 25.4152 25.5351 25.7752 26.1787 26.3829 26.8197 26.9413 27.0586 27.3730 27.3890 27.6357 27.7205 27.9119 28.1256 28.5120 28.6442 28.9805 29.1768 29.1995 29.6013 29.8544 30.0490 30.1570 30.3456 30.6634 31.0218 31.2623 31.3632 31.6865 31.7528 32.1636 32.3522 32.4849 32.6329 32.7315 32.9530 33.0604 33.2505 33.5249 33.8102 34.1010 34.3290 35.1594 35.3857 36.3630 36.3715 36.6935 37.0706 37.1489 37.9461 38.1659 38.3686 39.1584 39.3161 39.6387 40.3455 46.3685 46.9593 47.1967 47.7700 47.9030 47.9770 48.0733 48.1266 48.1664 48.2062 48.2298 48.2711 48.3273 48.3494 48.3779 48.4262 48.4335 48.4673 48.5357 48.5632 48.6356 48.6544 48.6737 48.7594 48.7885 48.8316 48.9120 48.9243 48.9423 48.9536 48.9970 49.1188 49.1564 49.2340 49.2967 49.3472 49.4303 49.7539 50.1836 50.3556 50.6177 50.7693 51.1145 51.9841 52.2335 52.5720 52.9322 53.2357 53.4605 53.6912 53.8406 53.9882 54.0488 54.2225 54.3431 54.5856 54.9618 55.1099 55.3959 56.9963 67.1144 67.3470 67.8305 68.1865 68.4961 68.5751 68.8599 69.3374 69.7393 69.8050 70.0379 70.0495 70.4634 71.1432 73.1933 73.4842 73.7443 73.9577 74.1607 74.3303 74.3882 74.5078 74.9970 75.4154 75.6948 76.0999 76.1454 76.5772 76.9690 77.3058 686.9586 687.6724 688.4962 690.2863 691.5432 692.2114 693.1670 693.6568 694.6710 695.0754 695.4778 695.8849 696.0681 696.5792 697.5460</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.909876 0.470586 0.429522 -0.884651 0.429769 -0.884452 0.447890 0.460351 0.443287 -0.886338 0.429941 -0.872213 0.464230 -0.894061 0.446930 0.439140 -0.877031 0.420302 0.457842 -0.891000 0.444907 0.443571 -0.884759 0.430202 0.464895 -0.904512 0.453730 0.446558 -0.950712 0.466586 0.451589 -0.892863 0.432735 0.474015 -0.929690 0.456839 0.465804 -0.883008 0.470048 0.430649 -0.898364 0.451400 0.435894 0.441437 0.442879</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.9099 0.5294 0.5705 8.8847 0.5702 8.8845 0.5521 0.5396 0.5567 8.8863 0.5701 8.8722 0.5358 8.8941 0.5531 0.5609 8.8770 0.5797 0.5422 8.8910 0.5551 0.5564 8.8848 0.5698 0.5351 8.9045 0.5463 0.5534 8.9507 0.5334 0.5484 8.8929 0.5673 0.5260 8.9297 0.5432 0.5342 8.8830 0.5300 0.5694 8.8984 0.5486 0.5641 0.5586 0.5571</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.9099 0.4706 0.4295 -0.8847 0.4298 -0.8845 0.4479 0.4604 0.4433 -0.8863 0.4299 -0.8722 0.4642 -0.8941 0.4469 0.4391 -0.8770 0.4203 0.4578 -0.8910 0.4449 0.4436 -0.8848 0.4302 0.4649 -0.9045 0.4537 0.4466 -0.9507 0.4666 0.4516 -0.8929 0.4327 0.4740 -0.9297 0.4568 0.4658 -0.8830 0.4700 0.4306 -0.8984 0.4514 0.4359 0.4414 0.4429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6661 0.8057 0.7981 1.6747 0.7971 1.6715 0.8172 0.8153 0.8186 1.6753 0.7962 1.6735 0.8095 1.6607 0.8201 0.8253 1.6672 0.8287 0.8125 1.6615 0.8189 0.8197 1.6718 0.7971 0.8088 1.6483 0.8162 0.8170 1.6360 0.8151 0.8264 1.6742 0.7954 0.8004 1.6558 0.8099 0.8137 1.6740 0.8005 0.7970 1.6537 0.8147 0.8299 0.8209 0.8343</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6661 0.8057 0.7981 1.6747 0.7971 1.6715 0.8172 0.8153 0.8186 1.6753 0.7962 1.6735 0.8095 1.6607 0.8201 0.8253 1.6672 0.8287 0.8125 1.6615 0.8189 0.8197 1.6718 0.7971 0.8088 1.6483 0.8162 0.8170 1.6360 0.8151 0.8264 1.6742 0.7954 0.8004 1.6558 0.8099 0.8137 1.6740 0.8005 0.7970 1.6537 0.8147 0.8299 0.8209 0.8343</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="52">0.1088 0.1519 0.7069 0.6372 0.6184 0.1852 0.7947 0.7946 0.6120 0.1293 0.1003 0.7078 0.1985 0.7179 0.7945 0.1192 0.1057 0.6574 0.6990 0.7136 0.2003 0.1096 0.7640 0.6837 0.1763 0.1278 0.7120 0.7148 0.1914 0.1029 0.7942 0.6295 0.6870 0.7136 0.2007 0.1029 0.6118 0.6362 0.1496 0.1163 0.1755 0.7914 0.5965 0.1197 0.6844 0.6196 0.1172 0.6409 0.7940 0.6964 0.7203 0.1895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 43 5 6 5 7 5 8 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 28 42 30 34 31 32 31 33 31 35 34 35 34 36 34 41 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021039568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.158625811316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.84285 0.07587 -0.76699 -1.05501 0.08534 -0.96967 0.30437 0.00783 0.31221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24117</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.531757" y3="2.057369" z3="-0.892165"/>
                  <atom elementType="H" id="a2" x3="-1.50051" y3="3.348322" z3="0.416943"/>
                  <atom elementType="H" id="a3" x3="0.465508" y3="3.951225" z3="1.172151"/>
                  <atom elementType="O" id="a4" x3="3.853805" y3="-0.792338" z3="0.450137"/>
                  <atom elementType="H" id="a5" x3="4.783812" y3="-0.925043" z3="0.642638"/>
                  <atom elementType="O" id="a6" x3="3.517821" y3="0.272664" z3="-1.929193"/>
                  <atom elementType="H" id="a7" x3="2.981284" y3="1.063996" z3="-1.746857"/>
                  <atom elementType="H" id="a8" x3="3.810072" y3="-0.376279" z3="-0.455778"/>
                  <atom elementType="H" id="a9" x3="2.891604" y3="-0.358561" z3="-2.318386"/>
                  <atom elementType="O" id="a10" x3="-2.426082" y3="2.985578" z3="0.461307"/>
                  <atom elementType="H" id="a11" x3="-3.00651" y3="3.748677" z3="0.48017"/>
                  <atom elementType="O" id="a12" x3="0.016923" y3="3.960404" z3="0.323333"/>
                  <atom elementType="H" id="a13" x3="0.579229" y3="3.398258" z3="-0.256055"/>
                  <atom elementType="O" id="a14" x3="-2.793234" y3="0.989277" z3="-1.47422"/>
                  <atom elementType="H" id="a15" x3="-2.735876" y3="1.779932" z3="-0.907947"/>
                  <atom elementType="H" id="a16" x3="-3.358708" y3="0.371309" z3="-0.982753"/>
                  <atom elementType="O" id="a17" x3="-2.01332" y3="-2.662816" z3="-0.419259"/>
                  <atom elementType="H" id="a18" x3="-1.502146" y3="-2.092832" z3="-1.003192"/>
                  <atom elementType="H" id="a19" x3="-1.378354" y3="-2.910483" z3="0.281061"/>
                  <atom elementType="O" id="a20" x3="-2.618921" y3="0.734088" z3="2.207026"/>
                  <atom elementType="H" id="a21" x3="-2.626266" y3="1.58717" z3="1.742322"/>
                  <atom elementType="H" id="a22" x3="-3.209168" y3="0.16078" z3="1.69192"/>
                  <atom elementType="O" id="a23" x3="-3.897536" y3="-0.944192" z3="0.298365"/>
                  <atom elementType="H" id="a24" x3="-4.760741" y3="-1.359907" z3="0.274387"/>
                  <atom elementType="H" id="a25" x3="-3.234024" y3="-1.651692" z3="0.092788"/>
                  <atom elementType="O" id="a26" x3="2.162251" y3="-2.949311" z3="-0.033506"/>
                  <atom elementType="H" id="a27" x3="2.808792" y3="-2.272259" z3="0.244739"/>
                  <atom elementType="H" id="a28" x3="1.911614" y3="-2.684543" z3="-0.933161"/>
                  <atom elementType="O" id="a29" x3="-0.397997" y3="-0.049441" z3="-1.15946"/>
                  <atom elementType="H" id="a30" x3="-1.287517" y3="0.348397" z3="-1.373528"/>
                  <atom elementType="H" id="a31" x3="-0.359684" y3="-0.129836" z3="-0.17461"/>
                  <atom elementType="O" id="a32" x3="0.020367" y3="-2.972305" z3="1.422761"/>
                  <atom elementType="H" id="a33" x3="0.08521" y3="-3.653684" z3="2.093937"/>
                  <atom elementType="H" id="a34" x3="0.868744" y3="-3.004092" z3="0.887134"/>
                  <atom elementType="O" id="a35" x3="-0.246177" y3="-0.223257" z3="1.528917"/>
                  <atom elementType="H" id="a36" x3="-0.189308" y3="-1.17471" z3="1.728962"/>
                  <atom elementType="H" id="a37" x3="-1.10718" y3="0.11742" z3="1.88963"/>
                  <atom elementType="O" id="a38" x3="1.373666" y3="-1.571803" z3="-2.416984"/>
                  <atom elementType="H" id="a39" x3="0.659486" y3="-1.012102" z3="-2.029293"/>
                  <atom elementType="H" id="a40" x3="1.053672" y3="-1.889446" z3="-3.262806"/>
                  <atom elementType="O" id="a41" x3="2.126415" y3="1.209296" z3="1.570151"/>
                  <atom elementType="H" id="a42" x3="1.309524" y3="0.705385" z3="1.743977"/>
                  <atom elementType="H" id="a43" x3="0.834513" y3="1.420128" z3="-1.128219"/>
                  <atom elementType="H" id="a44" x3="2.810825" y3="0.539895" z3="1.414641"/>
                  <atom elementType="H" id="a45" x3="1.814637" y3="1.773617" z3="0.015883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5318,2.0574,-.8922;-1.5005,3.3483,.4169;.4655,3.9512,1.1722;3.8538,-.7923,.4501;4.7838,-.925,.6426;3.5178,.2727,-1.9292;2.9813,1.064,-1.7469;3.8101,-.3763,-.4558;2.8916,-.3586,-2.3184;-2.4261,2.9856,.4613;-3.0065,3.7487,.4802;.0169,3.9604,.3233;.5792,3.3983,-.2561;-2.7932,.9893,-1.4742;-2.7359,1.7799,-.9079;-3.3587,.3713,-.9828;-2.0133,-2.6628,-.4193;-1.5021,-2.0928,-1.0032;-1.3784,-2.9105,.2811;-2.6189,.7341,2.207;-2.6263,1.5872,1.7423;-3.2092,.1608,1.6919;-3.8975,-.9442,.2984;-4.7607,-1.3599,.2744;-3.234,-1.6517,.0928;2.1623,-2.9493,-.0335;2.8088,-2.2723,.2447;1.9116,-2.6845,-.9332;-.398,-.0494,-1.1595;-1.2875,.3484,-1.3735;-.3597,-.1298,-.1746;.0204,-2.9723,1.4228;.0852,-3.6537,2.0939;.8687,-3.0041,.8871;-.2462,-.2233,1.5289;-.1893,-1.1747,1.729;-1.1072,.1174,1.8896;1.3737,-1.5718,-2.417;.6595,-1.0121,-2.0293;1.0537,-1.8894,-3.2628;2.1264,1.2093,1.5702;1.3095,.7054,1.744;.8345,1.4201,-1.1282;2.8108,.5399,1.4146;1.8146,1.7736,.0159;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.4133789552 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.958e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.531757" y3="2.057369" z3="-0.892165"/>
                  <atom elementType="H" id="a2" x3="-1.50051" y3="3.348322" z3="0.416943"/>
                  <atom elementType="H" id="a3" x3="0.465508" y3="3.951225" z3="1.172151"/>
                  <atom elementType="O" id="a4" x3="3.853805" y3="-0.792338" z3="0.450137"/>
                  <atom elementType="H" id="a5" x3="4.783812" y3="-0.925043" z3="0.642638"/>
                  <atom elementType="O" id="a6" x3="3.517821" y3="0.272664" z3="-1.929193"/>
                  <atom elementType="H" id="a7" x3="2.981284" y3="1.063996" z3="-1.746857"/>
                  <atom elementType="H" id="a8" x3="3.810072" y3="-0.376279" z3="-0.455778"/>
                  <atom elementType="H" id="a9" x3="2.891604" y3="-0.358561" z3="-2.318386"/>
                  <atom elementType="O" id="a10" x3="-2.426082" y3="2.985578" z3="0.461307"/>
                  <atom elementType="H" id="a11" x3="-3.00651" y3="3.748677" z3="0.48017"/>
                  <atom elementType="O" id="a12" x3="0.016923" y3="3.960404" z3="0.323333"/>
                  <atom elementType="H" id="a13" x3="0.579229" y3="3.398258" z3="-0.256055"/>
                  <atom elementType="O" id="a14" x3="-2.793234" y3="0.989277" z3="-1.47422"/>
                  <atom elementType="H" id="a15" x3="-2.735876" y3="1.779932" z3="-0.907947"/>
                  <atom elementType="H" id="a16" x3="-3.358708" y3="0.371309" z3="-0.982753"/>
                  <atom elementType="O" id="a17" x3="-2.01332" y3="-2.662816" z3="-0.419259"/>
                  <atom elementType="H" id="a18" x3="-1.502146" y3="-2.092832" z3="-1.003192"/>
                  <atom elementType="H" id="a19" x3="-1.378354" y3="-2.910483" z3="0.281061"/>
                  <atom elementType="O" id="a20" x3="-2.618921" y3="0.734088" z3="2.207026"/>
                  <atom elementType="H" id="a21" x3="-2.626266" y3="1.58717" z3="1.742322"/>
                  <atom elementType="H" id="a22" x3="-3.209168" y3="0.16078" z3="1.69192"/>
                  <atom elementType="O" id="a23" x3="-3.897536" y3="-0.944192" z3="0.298365"/>
                  <atom elementType="H" id="a24" x3="-4.760741" y3="-1.359907" z3="0.274387"/>
                  <atom elementType="H" id="a25" x3="-3.234024" y3="-1.651692" z3="0.092788"/>
                  <atom elementType="O" id="a26" x3="2.162251" y3="-2.949311" z3="-0.033506"/>
                  <atom elementType="H" id="a27" x3="2.808792" y3="-2.272259" z3="0.244739"/>
                  <atom elementType="H" id="a28" x3="1.911614" y3="-2.684543" z3="-0.933161"/>
                  <atom elementType="O" id="a29" x3="-0.397997" y3="-0.049441" z3="-1.15946"/>
                  <atom elementType="H" id="a30" x3="-1.287517" y3="0.348397" z3="-1.373528"/>
                  <atom elementType="H" id="a31" x3="-0.359684" y3="-0.129836" z3="-0.17461"/>
                  <atom elementType="O" id="a32" x3="0.020367" y3="-2.972305" z3="1.422761"/>
                  <atom elementType="H" id="a33" x3="0.08521" y3="-3.653684" z3="2.093937"/>
                  <atom elementType="H" id="a34" x3="0.868744" y3="-3.004092" z3="0.887134"/>
                  <atom elementType="O" id="a35" x3="-0.246177" y3="-0.223257" z3="1.528917"/>
                  <atom elementType="H" id="a36" x3="-0.189308" y3="-1.17471" z3="1.728962"/>
                  <atom elementType="H" id="a37" x3="-1.10718" y3="0.11742" z3="1.88963"/>
                  <atom elementType="O" id="a38" x3="1.373666" y3="-1.571803" z3="-2.416984"/>
                  <atom elementType="H" id="a39" x3="0.659486" y3="-1.012102" z3="-2.029293"/>
                  <atom elementType="H" id="a40" x3="1.053672" y3="-1.889446" z3="-3.262806"/>
                  <atom elementType="O" id="a41" x3="2.126415" y3="1.209296" z3="1.570151"/>
                  <atom elementType="H" id="a42" x3="1.309524" y3="0.705385" z3="1.743977"/>
                  <atom elementType="H" id="a43" x3="0.834513" y3="1.420128" z3="-1.128219"/>
                  <atom elementType="H" id="a44" x3="2.810825" y3="0.539895" z3="1.414641"/>
                  <atom elementType="H" id="a45" x3="1.814637" y3="1.773617" z3="0.015883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5318,2.0574,-.8922;-1.5005,3.3483,.4169;.4655,3.9512,1.1722;3.8538,-.7923,.4501;4.7838,-.925,.6426;3.5178,.2727,-1.9292;2.9813,1.064,-1.7469;3.8101,-.3763,-.4558;2.8916,-.3586,-2.3184;-2.4261,2.9856,.4613;-3.0065,3.7487,.4802;.0169,3.9604,.3233;.5792,3.3983,-.2561;-2.7932,.9893,-1.4742;-2.7359,1.7799,-.9079;-3.3587,.3713,-.9828;-2.0133,-2.6628,-.4193;-1.5021,-2.0928,-1.0032;-1.3784,-2.9105,.2811;-2.6189,.7341,2.207;-2.6263,1.5872,1.7423;-3.2092,.1608,1.6919;-3.8975,-.9442,.2984;-4.7607,-1.3599,.2744;-3.234,-1.6517,.0928;2.1623,-2.9493,-.0335;2.8088,-2.2723,.2447;1.9116,-2.6845,-.9332;-.398,-.0494,-1.1595;-1.2875,.3484,-1.3735;-.3597,-.1298,-.1746;.0204,-2.9723,1.4228;.0852,-3.6537,2.0939;.8687,-3.0041,.8871;-.2462,-.2233,1.5289;-.1893,-1.1747,1.729;-1.1072,.1174,1.8896;1.3737,-1.5718,-2.417;.6595,-1.0121,-2.0293;1.0537,-1.8894,-3.2628;2.1264,1.2093,1.5702;1.3095,.7054,1.744;.8345,1.4201,-1.1282;2.8108,.5399,1.4146;1.8146,1.7736,.0159;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28614154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.41337896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.69952050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4507.24980466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.55028416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.51303878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.22689724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000005148965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000005148965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000010297930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.159423598992</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714713971928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.874137570920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6863 -530.6030 -530.5601 -530.5349 -530.4609 -530.3570 -530.2523 -530.2481 -530.1228 -530.0397 -530.0158 -529.9603 -529.9203 -529.8542 -529.6959 -30.8760 -30.7202 -30.6765 -30.5953 -30.5088 -30.3307 -30.2567 -30.1476 -30.0815 -29.9373 -29.8342 -29.7698 -29.6310 -29.5825 -29.3219 -16.8325 -16.7334 -16.6256 -16.4828 -16.4307 -16.2035 -16.1436 -16.0948 -16.0545 -15.9122 -15.9055 -15.8398 -15.7669 -15.7060 -15.6478 -13.7206 -13.6986 -13.5479 -13.0629 -13.0498 -12.7711 -12.5122 -12.3079 -12.1880 -12.0813 -12.0111 -11.8178 -11.6703 -11.4640 -11.0667 -10.5625 -10.4973 -10.4011 -10.3789 -10.2897 -10.2606 -10.1438 -10.0719 -10.0568 -9.9604 -9.9200 -9.7637 -9.6717 -9.6544 -9.5088 2.0654 3.0116 3.2553 3.5223 3.7041 4.1556 4.5650 5.0452 5.2159 5.7665 6.0025 6.1962 6.6360 7.0786 7.2098 7.8408 8.1408 8.3481 8.4521 8.7018 8.8514 8.9353 9.2124 9.3277 9.6253 9.6660 9.7533 9.9779 10.1099 10.2379 21.3233 21.9155 22.0957 22.2351 22.5765 22.7092 22.9621 23.1761 23.5744 23.6809 23.8638 24.2028 24.4271 24.5790 24.6163 24.6712 24.9274 25.0136 25.2540 25.4136 25.5318 25.7722 26.1786 26.3803 26.8208 26.9425 27.0623 27.3684 27.3890 27.6354 27.7212 27.9120 28.1239 28.5115 28.6442 28.9817 29.1768 29.1927 29.6002 29.8554 30.0514 30.1598 30.3449 30.6660 31.0179 31.2643 31.3675 31.6911 31.7545 32.1644 32.3570 32.4828 32.6357 32.7348 32.9507 33.0633 33.2480 33.5251 33.8099 34.1020 34.3369 35.1584 35.3867 36.3650 36.3809 36.6925 37.0713 37.1541 37.9447 38.1575 38.3627 39.1491 39.3199 39.6384 40.3504 46.3697 46.9633 47.1980 47.7712 47.9051 47.9798 48.0742 48.1266 48.1670 48.2061 48.2297 48.2712 48.3262 48.3488 48.3765 48.4260 48.4337 48.4680 48.5363 48.5634 48.6360 48.6541 48.6745 48.7603 48.7862 48.8314 48.9108 48.9239 48.9418 48.9524 48.9986 49.1192 49.1600 49.2360 49.2986 49.3475 49.4324 49.7519 50.1821 50.3538 50.6151 50.7670 51.1093 51.9799 52.2265 52.5732 52.9326 53.2331 53.4614 53.6872 53.8420 53.9861 54.0449 54.2194 54.3437 54.5827 54.9599 55.1058 55.3893 56.9964 67.1042 67.3390 67.8212 68.1893 68.5017 68.5762 68.8622 69.3379 69.7431 69.8038 70.0340 70.0494 70.4478 71.1486 73.2031 73.4829 73.7414 73.9652 74.1588 74.3287 74.3933 74.5082 74.9922 75.4083 75.6903 76.1123 76.1321 76.5901 76.9841 77.3183 686.9559 687.6742 688.4965 690.2844 691.5430 692.2090 693.1704 693.6592 694.6708 695.0790 695.4834 695.8871 696.0730 696.5811 697.5458</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.909652 0.470589 0.429658 -0.884627 0.429743 -0.884368 0.447886 0.460330 0.443304 -0.886465 0.429987 -0.872164 0.464189 -0.894104 0.446910 0.439199 -0.876952 0.420398 0.457817 -0.891059 0.444975 0.443574 -0.884774 0.430227 0.464851 -0.904652 0.453726 0.446688 -0.950885 0.466605 0.451618 -0.892910 0.432622 0.474085 -0.929826 0.456882 0.465765 -0.883009 0.470184 0.430708 -0.898458 0.451412 0.435668 0.441459 0.442850</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.9097 0.5294 0.5703 8.8846 0.5703 8.8844 0.5521 0.5397 0.5567 8.8865 0.5700 8.8722 0.5358 8.8941 0.5531 0.5608 8.8770 0.5796 0.5422 8.8911 0.5550 0.5564 8.8848 0.5698 0.5351 8.9047 0.5463 0.5533 8.9509 0.5334 0.5484 8.8929 0.5674 0.5259 8.9298 0.5431 0.5342 8.8830 0.5298 0.5693 8.8985 0.5486 0.5643 0.5585 0.5571</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.9097 0.4706 0.4297 -0.8846 0.4297 -0.8844 0.4479 0.4603 0.4433 -0.8865 0.4300 -0.8722 0.4642 -0.8941 0.4469 0.4392 -0.8770 0.4204 0.4578 -0.8911 0.4450 0.4436 -0.8848 0.4302 0.4649 -0.9047 0.4537 0.4467 -0.9509 0.4666 0.4516 -0.8929 0.4326 0.4741 -0.9298 0.4569 0.4658 -0.8830 0.4702 0.4307 -0.8985 0.4514 0.4357 0.4415 0.4429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6663 0.8057 0.7981 1.6747 0.7971 1.6717 0.8171 0.8153 0.8186 1.6753 0.7961 1.6737 0.8095 1.6606 0.8202 0.8252 1.6674 0.8285 0.8125 1.6616 0.8188 0.8197 1.6718 0.7971 0.8089 1.6482 0.8162 0.8169 1.6357 0.8150 0.8264 1.6741 0.7955 0.8003 1.6557 0.8099 0.8137 1.6742 0.8004 0.7970 1.6537 0.8148 0.8301 0.8209 0.8344</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6663 0.8057 0.7981 1.6747 0.7971 1.6717 0.8171 0.8153 0.8186 1.6753 0.7961 1.6737 0.8095 1.6606 0.8202 0.8252 1.6674 0.8285 0.8125 1.6616 0.8188 0.8197 1.6718 0.7971 0.8089 1.6482 0.8162 0.8169 1.6357 0.8150 0.8264 1.6741 0.7955 0.8003 1.6557 0.8099 0.8137 1.6742 0.8004 0.7970 1.6537 0.8148 0.8301 0.8209 0.8344</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.1085 0.1520 0.7072 0.6373 0.6180 0.1856 0.7945 0.7947 0.6121 0.1292 0.1003 0.7081 0.1985 0.7178 0.1001 0.7945 0.1194 0.1058 0.6573 0.6989 0.7137 0.2003 0.1095 0.7640 0.6839 0.1764 0.1277 0.7118 0.7146 0.1917 0.1031 0.7941 0.6295 0.6871 0.7132 0.2008 0.1033 0.6117 0.6362 0.1497 0.1161 0.1756 0.7915 0.5963 0.1199 0.6843 0.6193 0.1173 0.6408 0.7940 0.6962 0.7202 0.1895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 43 5 6 5 7 5 8 8 37 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 28 42 30 34 31 32 31 33 31 35 34 35 34 36 34 41 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021042246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.158632397383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83814 0.07613 -0.76202 -1.05492 0.08606 -0.96886 0.30488 0.00603 0.31091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23122</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.530498" y3="2.058213" z3="-0.89888"/>
                  <atom elementType="H" id="a2" x3="-1.498891" y3="3.347835" z3="0.422038"/>
                  <atom elementType="H" id="a3" x3="0.46551" y3="3.941555" z3="1.171694"/>
                  <atom elementType="O" id="a4" x3="3.846525" y3="-0.786594" z3="0.454518"/>
                  <atom elementType="H" id="a5" x3="4.775401" y3="-0.922339" z3="0.65031"/>
                  <atom elementType="O" id="a6" x3="3.524197" y3="0.275309" z3="-1.928655"/>
                  <atom elementType="H" id="a7" x3="2.98793" y3="1.067414" z3="-1.750133"/>
                  <atom elementType="H" id="a8" x3="3.807657" y3="-0.375213" z3="-0.453708"/>
                  <atom elementType="H" id="a9" x3="2.898589" y3="-0.355977" z3="-2.318818"/>
                  <atom elementType="O" id="a10" x3="-2.424584" y3="2.983891" z3="0.467534"/>
                  <atom elementType="H" id="a11" x3="-3.00675" y3="3.74565" z3="0.487157"/>
                  <atom elementType="O" id="a12" x3="0.015223" y3="3.954714" z3="0.323658"/>
                  <atom elementType="H" id="a13" x3="0.576092" y3="3.394673" z3="-0.25936"/>
                  <atom elementType="O" id="a14" x3="-2.783335" y3="0.992259" z3="-1.471071"/>
                  <atom elementType="H" id="a15" x3="-2.72622" y3="1.78172" z3="-0.902758"/>
                  <atom elementType="H" id="a16" x3="-3.351153" y3="0.374761" z3="-0.982052"/>
                  <atom elementType="O" id="a17" x3="-2.02348" y3="-2.669145" z3="-0.413227"/>
                  <atom elementType="H" id="a18" x3="-1.512023" y3="-2.09925" z3="-0.997322"/>
                  <atom elementType="H" id="a19" x3="-1.387718" y3="-2.916383" z3="0.286359"/>
                  <atom elementType="O" id="a20" x3="-2.614383" y3="0.731686" z3="2.207679"/>
                  <atom elementType="H" id="a21" x3="-2.622842" y3="1.586067" z3="1.745157"/>
                  <atom elementType="H" id="a22" x3="-3.206683" y3="0.159931" z3="1.692977"/>
                  <atom elementType="O" id="a23" x3="-3.899031" y3="-0.941203" z3="0.302012"/>
                  <atom elementType="H" id="a24" x3="-4.765292" y3="-1.350634" z3="0.276166"/>
                  <atom elementType="H" id="a25" x3="-3.240506" y3="-1.653328" z3="0.095146"/>
                  <atom elementType="O" id="a26" x3="2.154736" y3="-2.944651" z3="-0.03744"/>
                  <atom elementType="H" id="a27" x3="2.799817" y3="-2.267746" z3="0.244188"/>
                  <atom elementType="H" id="a28" x3="1.907224" y3="-2.678445" z3="-0.93783"/>
                  <atom elementType="O" id="a29" x3="-0.39439" y3="-0.05893" z3="-1.161427"/>
                  <atom elementType="H" id="a30" x3="-1.283036" y3="0.341726" z3="-1.374709"/>
                  <atom elementType="H" id="a31" x3="-0.354835" y3="-0.137567" z3="-0.176417"/>
                  <atom elementType="O" id="a32" x3="0.018081" y3="-2.972393" z3="1.422307"/>
                  <atom elementType="H" id="a33" x3="0.087695" y3="-3.651456" z3="2.095397"/>
                  <atom elementType="H" id="a34" x3="0.864344" y3="-3.003551" z3="0.882138"/>
                  <atom elementType="O" id="a35" x3="-0.244454" y3="-0.22444" z3="1.52671"/>
                  <atom elementType="H" id="a36" x3="-0.186798" y3="-1.175685" z3="1.72789"/>
                  <atom elementType="H" id="a37" x3="-1.10619" y3="0.116225" z3="1.886909"/>
                  <atom elementType="O" id="a38" x3="1.383494" y3="-1.569228" z3="-2.422434"/>
                  <atom elementType="H" id="a39" x3="0.664043" y3="-1.016277" z3="-2.03428"/>
                  <atom elementType="H" id="a40" x3="1.068346" y3="-1.891348" z3="-3.268395"/>
                  <atom elementType="O" id="a41" x3="2.120553" y3="1.216529" z3="1.567586"/>
                  <atom elementType="H" id="a42" x3="1.30424" y3="0.711141" z3="1.740851"/>
                  <atom elementType="H" id="a43" x3="0.836627" y3="1.417635" z3="-1.13494"/>
                  <atom elementType="H" id="a44" x3="2.806197" y3="0.547633" z3="1.415173"/>
                  <atom elementType="H" id="a45" x3="1.811917" y3="1.777487" z3="0.010406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5305,2.0582,-.8989;-1.4989,3.3478,.422;.4655,3.9416,1.1717;3.8465,-.7866,.4545;4.7754,-.9223,.6503;3.5242,.2753,-1.9287;2.9879,1.0674,-1.7501;3.8077,-.3752,-.4537;2.8986,-.356,-2.3188;-2.4246,2.9839,.4675;-3.0067,3.7456,.4872;.0152,3.9547,.3237;.5761,3.3947,-.2594;-2.7833,.9923,-1.4711;-2.7262,1.7817,-.9028;-3.3512,.3748,-.9821;-2.0235,-2.6691,-.4132;-1.512,-2.0993,-.9973;-1.3877,-2.9164,.2864;-2.6144,.7317,2.2077;-2.6228,1.5861,1.7452;-3.2067,.1599,1.693;-3.899,-.9412,.302;-4.7653,-1.3506,.2762;-3.2405,-1.6533,.0951;2.1547,-2.9447,-.0374;2.7998,-2.2677,.2442;1.9072,-2.6784,-.9378;-.3944,-.0589,-1.1614;-1.283,.3417,-1.3747;-.3548,-.1376,-.1764;.0181,-2.9724,1.4223;.0877,-3.6515,2.0954;.8643,-3.0036,.8821;-.2445,-.2244,1.5267;-.1868,-1.1757,1.7279;-1.1062,.1162,1.8869;1.3835,-1.5692,-2.4224;.664,-1.0163,-2.0343;1.0683,-1.8913,-3.2684;2.1206,1.2165,1.5676;1.3042,.7111,1.7409;.8366,1.4176,-1.1349;2.8062,.5476,1.4152;1.8119,1.7775,.0104;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.7395842862 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.952e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.530498" y3="2.058213" z3="-0.89888"/>
                  <atom elementType="H" id="a2" x3="-1.498891" y3="3.347835" z3="0.422038"/>
                  <atom elementType="H" id="a3" x3="0.46551" y3="3.941555" z3="1.171694"/>
                  <atom elementType="O" id="a4" x3="3.846525" y3="-0.786594" z3="0.454518"/>
                  <atom elementType="H" id="a5" x3="4.775401" y3="-0.922339" z3="0.65031"/>
                  <atom elementType="O" id="a6" x3="3.524197" y3="0.275309" z3="-1.928655"/>
                  <atom elementType="H" id="a7" x3="2.98793" y3="1.067414" z3="-1.750133"/>
                  <atom elementType="H" id="a8" x3="3.807657" y3="-0.375213" z3="-0.453708"/>
                  <atom elementType="H" id="a9" x3="2.898589" y3="-0.355977" z3="-2.318818"/>
                  <atom elementType="O" id="a10" x3="-2.424584" y3="2.983891" z3="0.467534"/>
                  <atom elementType="H" id="a11" x3="-3.00675" y3="3.74565" z3="0.487157"/>
                  <atom elementType="O" id="a12" x3="0.015223" y3="3.954714" z3="0.323658"/>
                  <atom elementType="H" id="a13" x3="0.576092" y3="3.394673" z3="-0.25936"/>
                  <atom elementType="O" id="a14" x3="-2.783335" y3="0.992259" z3="-1.471071"/>
                  <atom elementType="H" id="a15" x3="-2.72622" y3="1.78172" z3="-0.902758"/>
                  <atom elementType="H" id="a16" x3="-3.351153" y3="0.374761" z3="-0.982052"/>
                  <atom elementType="O" id="a17" x3="-2.02348" y3="-2.669145" z3="-0.413227"/>
                  <atom elementType="H" id="a18" x3="-1.512023" y3="-2.09925" z3="-0.997322"/>
                  <atom elementType="H" id="a19" x3="-1.387718" y3="-2.916383" z3="0.286359"/>
                  <atom elementType="O" id="a20" x3="-2.614383" y3="0.731686" z3="2.207679"/>
                  <atom elementType="H" id="a21" x3="-2.622842" y3="1.586067" z3="1.745157"/>
                  <atom elementType="H" id="a22" x3="-3.206683" y3="0.159931" z3="1.692977"/>
                  <atom elementType="O" id="a23" x3="-3.899031" y3="-0.941203" z3="0.302012"/>
                  <atom elementType="H" id="a24" x3="-4.765292" y3="-1.350634" z3="0.276166"/>
                  <atom elementType="H" id="a25" x3="-3.240506" y3="-1.653328" z3="0.095146"/>
                  <atom elementType="O" id="a26" x3="2.154736" y3="-2.944651" z3="-0.03744"/>
                  <atom elementType="H" id="a27" x3="2.799817" y3="-2.267746" z3="0.244188"/>
                  <atom elementType="H" id="a28" x3="1.907224" y3="-2.678445" z3="-0.93783"/>
                  <atom elementType="O" id="a29" x3="-0.39439" y3="-0.05893" z3="-1.161427"/>
                  <atom elementType="H" id="a30" x3="-1.283036" y3="0.341726" z3="-1.374709"/>
                  <atom elementType="H" id="a31" x3="-0.354835" y3="-0.137567" z3="-0.176417"/>
                  <atom elementType="O" id="a32" x3="0.018081" y3="-2.972393" z3="1.422307"/>
                  <atom elementType="H" id="a33" x3="0.087695" y3="-3.651456" z3="2.095397"/>
                  <atom elementType="H" id="a34" x3="0.864344" y3="-3.003551" z3="0.882138"/>
                  <atom elementType="O" id="a35" x3="-0.244454" y3="-0.22444" z3="1.52671"/>
                  <atom elementType="H" id="a36" x3="-0.186798" y3="-1.175685" z3="1.72789"/>
                  <atom elementType="H" id="a37" x3="-1.10619" y3="0.116225" z3="1.886909"/>
                  <atom elementType="O" id="a38" x3="1.383494" y3="-1.569228" z3="-2.422434"/>
                  <atom elementType="H" id="a39" x3="0.664043" y3="-1.016277" z3="-2.03428"/>
                  <atom elementType="H" id="a40" x3="1.068346" y3="-1.891348" z3="-3.268395"/>
                  <atom elementType="O" id="a41" x3="2.120553" y3="1.216529" z3="1.567586"/>
                  <atom elementType="H" id="a42" x3="1.30424" y3="0.711141" z3="1.740851"/>
                  <atom elementType="H" id="a43" x3="0.836627" y3="1.417635" z3="-1.13494"/>
                  <atom elementType="H" id="a44" x3="2.806197" y3="0.547633" z3="1.415173"/>
                  <atom elementType="H" id="a45" x3="1.811917" y3="1.777487" z3="0.010406"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.5305,2.0582,-.8989;-1.4989,3.3478,.422;.4655,3.9416,1.1717;3.8465,-.7866,.4545;4.7754,-.9223,.6503;3.5242,.2753,-1.9287;2.9879,1.0674,-1.7501;3.8077,-.3752,-.4537;2.8986,-.356,-2.3188;-2.4246,2.9839,.4675;-3.0067,3.7456,.4872;.0152,3.9547,.3237;.5761,3.3947,-.2594;-2.7833,.9923,-1.4711;-2.7262,1.7817,-.9028;-3.3512,.3748,-.9821;-2.0235,-2.6691,-.4132;-1.512,-2.0993,-.9973;-1.3877,-2.9164,.2864;-2.6144,.7317,2.2077;-2.6228,1.5861,1.7452;-3.2067,.1599,1.693;-3.899,-.9412,.302;-4.7653,-1.3506,.2762;-3.2405,-1.6533,.0951;2.1547,-2.9447,-.0374;2.7998,-2.2677,.2442;1.9072,-2.6784,-.9378;-.3944,-.0589,-1.1614;-1.283,.3417,-1.3747;-.3548,-.1376,-.1764;.0181,-2.9724,1.4223;.0877,-3.6515,2.0954;.8643,-3.0036,.8821;-.2445,-.2244,1.5267;-.1868,-1.1757,1.7279;-1.1062,.1162,1.8869;1.3835,-1.5692,-2.4224;.664,-1.0163,-2.0343;1.0683,-1.8913,-3.2684;2.1206,1.2165,1.5676;1.3042,.7111,1.7409;.8366,1.4176,-1.1349;2.8062,.5476,1.4152;1.8119,1.7775,.0104;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28620418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.73958429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.02578847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4507.91287002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.88708155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.51181579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.22561161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000010934356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000010934356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000021868712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.159341188102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714874184020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.874215372122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6882 -530.5939 -530.5568 -530.5304 -530.4609 -530.3603 -530.2580 -530.2396 -530.1122 -530.0448 -530.0153 -529.9628 -529.9218 -529.8486 -529.6876 -30.8735 -30.7194 -30.6763 -30.5917 -30.5066 -30.3253 -30.2578 -30.1467 -30.0784 -29.9364 -29.8320 -29.7685 -29.6260 -29.5768 -29.3168 -16.8402 -16.7290 -16.6212 -16.4851 -16.4279 -16.1964 -16.1376 -16.0876 -16.0586 -15.9142 -15.9040 -15.8414 -15.7643 -15.7038 -15.6415 -13.7208 -13.6984 -13.5463 -13.0641 -13.0490 -12.7683 -12.5125 -12.3119 -12.1854 -12.0799 -12.0102 -11.8137 -11.6671 -11.4612 -11.0602 -10.5615 -10.4906 -10.3978 -10.3743 -10.2850 -10.2600 -10.1463 -10.0692 -10.0514 -9.9616 -9.9231 -9.7627 -9.6717 -9.6496 -9.5026 2.0681 3.0140 3.2559 3.5259 3.7068 4.1560 4.5595 5.0506 5.2185 5.7695 6.0095 6.1991 6.6384 7.0869 7.2096 7.8471 8.1341 8.3524 8.4506 8.7003 8.8620 8.9419 9.2195 9.3303 9.6271 9.6706 9.7681 9.9864 10.1257 10.2466 21.3166 21.9089 22.0922 22.2236 22.5791 22.7134 22.9512 23.1733 23.5751 23.6814 23.8617 24.1966 24.4237 24.5807 24.6106 24.6704 24.9195 25.0055 25.2562 25.4103 25.5261 25.7647 26.1758 26.3762 26.8240 26.9440 27.0712 27.3562 27.3891 27.6437 27.7165 27.9129 28.1166 28.5130 28.6472 28.9948 29.1764 29.1899 29.6060 29.8657 30.0573 30.1734 30.3464 30.6756 31.0164 31.2700 31.3818 31.7070 31.7611 32.1695 32.3658 32.4777 32.6373 32.7433 32.9542 33.0792 33.2460 33.5243 33.8082 34.1014 34.3457 35.1597 35.3984 36.3730 36.4091 36.6846 37.0795 37.1677 37.9516 38.1468 38.3572 39.1481 39.3183 39.6472 40.3537 46.3778 46.9736 47.2010 47.7758 47.9107 47.9850 48.0725 48.1284 48.1706 48.2086 48.2304 48.2731 48.3261 48.3487 48.3781 48.4264 48.4379 48.4719 48.5405 48.5649 48.6371 48.6535 48.6751 48.7641 48.7840 48.8279 48.9115 48.9233 48.9424 48.9521 49.0052 49.1219 49.1680 49.2399 49.3033 49.3532 49.4357 49.7480 50.1823 50.3509 50.6117 50.7668 51.1070 51.9707 52.2237 52.5744 52.9357 53.2301 53.4676 53.6855 53.8428 53.9853 54.0407 54.2088 54.3405 54.5809 54.9608 55.0991 55.3781 56.9958 67.0761 67.3249 67.8178 68.2083 68.5157 68.5845 68.8815 69.3557 69.7522 69.8031 70.0325 70.0629 70.4200 71.1831 73.2140 73.4860 73.7464 73.9774 74.1499 74.3269 74.4077 74.5168 74.9725 75.4165 75.6843 76.1190 76.1710 76.6584 77.0312 77.3537 686.9576 687.6810 688.5009 690.2856 691.5432 692.2118 693.1895 693.6671 694.6760 695.0900 695.5028 695.9063 696.0879 696.5884 697.5581</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.909338 0.470911 0.429930 -0.884501 0.429661 -0.884242 0.447849 0.460236 0.443481 -0.886758 0.429948 -0.872205 0.464316 -0.894150 0.447146 0.438900 -0.876618 0.420289 0.457907 -0.891351 0.445152 0.443782 -0.884827 0.430103 0.464865 -0.904875 0.453582 0.446867 -0.951135 0.466716 0.451627 -0.893083 0.432441 0.474202 -0.930206 0.456890 0.465851 -0.883032 0.470406 0.430879 -0.898917 0.451482 0.435455 0.441567 0.442795</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.9093 0.5291 0.5701 8.8845 0.5703 8.8842 0.5522 0.5398 0.5565 8.8868 0.5701 8.8722 0.5357 8.8941 0.5529 0.5611 8.8766 0.5797 0.5421 8.8914 0.5548 0.5562 8.8848 0.5699 0.5351 8.9049 0.5464 0.5531 8.9511 0.5333 0.5484 8.8931 0.5676 0.5258 8.9302 0.5431 0.5341 8.8830 0.5296 0.5691 8.8989 0.5485 0.5645 0.5584 0.5572</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.9093 0.4709 0.4299 -0.8845 0.4297 -0.8842 0.4478 0.4602 0.4435 -0.8868 0.4299 -0.8722 0.4643 -0.8941 0.4471 0.4389 -0.8766 0.4203 0.4579 -0.8914 0.4452 0.4438 -0.8848 0.4301 0.4649 -0.9049 0.4536 0.4469 -0.9511 0.4667 0.4516 -0.8931 0.4324 0.4742 -0.9302 0.4569 0.4659 -0.8830 0.4704 0.4309 -0.8989 0.4515 0.4355 0.4416 0.4428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6665 0.8052 0.7979 1.6748 0.7972 1.6719 0.8170 0.8154 0.8185 1.6752 0.7962 1.6739 0.8095 1.6605 0.8201 0.8254 1.6677 0.8285 0.8124 1.6615 0.8187 0.8196 1.6716 0.7972 0.8088 1.6479 0.8163 0.8171 1.6352 0.8148 0.8264 1.6739 0.7956 0.8000 1.6554 0.8100 0.8136 1.6746 0.8002 0.7969 1.6533 0.8148 0.8303 0.8208 0.8345</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6665 0.8052 0.7979 1.6748 0.7972 1.6719 0.8170 0.8154 0.8185 1.6752 0.7962 1.6739 0.8095 1.6605 0.8201 0.8254 1.6677 0.8285 0.8124 1.6615 0.8187 0.8196 1.6716 0.7972 0.8088 1.6479 0.8163 0.8171 1.6352 0.8148 0.8264 1.6739 0.7956 0.8000 1.6554 0.8100 0.8136 1.6746 0.8002 0.7969 1.6533 0.8148 0.8303 0.8208 0.8345</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.1077 0.1524 0.7079 0.6374 0.6167 0.1864 0.7942 0.7947 0.6123 0.1290 0.1004 0.7088 0.1984 0.7175 0.1002 0.7944 0.1200 0.1062 0.6568 0.6982 0.7144 0.2001 0.1089 0.7643 0.6841 0.1764 0.1274 0.7113 0.7142 0.1924 0.1034 0.7942 0.6294 0.6874 0.7121 0.2011 0.1045 0.6116 0.6360 0.1501 0.1156 0.1759 0.7916 0.5956 0.1204 0.6839 0.6184 0.1178 0.6402 0.7937 0.6958 0.7201 0.1895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 43 5 6 5 7 5 8 8 37 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 28 42 30 34 31 32 31 33 31 35 34 35 34 36 34 41 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021050353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.158639737797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83786 0.07755 -0.76031 -1.06191 0.09048 -0.97143 0.30089 0.00209 0.30298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22873</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.528046" y3="2.057306" z3="-0.901712"/>
                  <atom elementType="H" id="a2" x3="-1.497825" y3="3.346338" z3="0.422913"/>
                  <atom elementType="H" id="a3" x3="0.466868" y3="3.937793" z3="1.172289"/>
                  <atom elementType="O" id="a4" x3="3.844144" y3="-0.78538" z3="0.456526"/>
                  <atom elementType="H" id="a5" x3="4.772667" y3="-0.921513" z3="0.653739"/>
                  <atom elementType="O" id="a6" x3="3.526617" y3="0.275447" z3="-1.928198"/>
                  <atom elementType="H" id="a7" x3="2.98975" y3="1.067362" z3="-1.751086"/>
                  <atom elementType="H" id="a8" x3="3.807041" y3="-0.369852" z3="-0.449906"/>
                  <atom elementType="H" id="a9" x3="2.901899" y3="-0.356112" z3="-2.319486"/>
                  <atom elementType="O" id="a10" x3="-2.423639" y3="2.982516" z3="0.469931"/>
                  <atom elementType="H" id="a11" x3="-3.005874" y3="3.744225" z3="0.48947"/>
                  <atom elementType="O" id="a12" x3="0.015367" y3="3.952807" z3="0.324887"/>
                  <atom elementType="H" id="a13" x3="0.576415" y3="3.394899" z3="-0.260078"/>
                  <atom elementType="O" id="a14" x3="-2.781034" y3="0.99261" z3="-1.469539"/>
                  <atom elementType="H" id="a15" x3="-2.723853" y3="1.78164" z3="-0.900527"/>
                  <atom elementType="H" id="a16" x3="-3.35003" y3="0.375528" z3="-0.981453"/>
                  <atom elementType="O" id="a17" x3="-2.026898" y3="-2.669779" z3="-0.411088"/>
                  <atom elementType="H" id="a18" x3="-1.514504" y3="-2.10192" z3="-0.996331"/>
                  <atom elementType="H" id="a19" x3="-1.392116" y3="-2.915084" z3="0.290172"/>
                  <atom elementType="O" id="a20" x3="-2.612839" y3="0.730371" z3="2.208259"/>
                  <atom elementType="H" id="a21" x3="-2.620587" y3="1.584988" z3="1.746112"/>
                  <atom elementType="H" id="a22" x3="-3.206411" y3="0.159703" z3="1.693829"/>
                  <atom elementType="O" id="a23" x3="-3.900346" y3="-0.939332" z3="0.303181"/>
                  <atom elementType="H" id="a24" x3="-4.767494" y3="-1.34676" z3="0.277966"/>
                  <atom elementType="H" id="a25" x3="-3.243596" y3="-1.652789" z3="0.096198"/>
                  <atom elementType="O" id="a26" x3="2.152441" y3="-2.942728" z3="-0.03903"/>
                  <atom elementType="H" id="a27" x3="2.796095" y3="-2.265357" z3="0.244665"/>
                  <atom elementType="H" id="a28" x3="1.906851" y3="-2.675932" z3="-0.93986"/>
                  <atom elementType="O" id="a29" x3="-0.394842" y3="-0.065781" z3="-1.162916"/>
                  <atom elementType="H" id="a30" x3="-1.280123" y3="0.34338" z3="-1.374075"/>
                  <atom elementType="H" id="a31" x3="-0.35285" y3="-0.141398" z3="-0.177669"/>
                  <atom elementType="O" id="a32" x3="0.016813" y3="-2.973636" z3="1.421967"/>
                  <atom elementType="H" id="a33" x3="0.08906" y3="-3.651624" z3="2.095873"/>
                  <atom elementType="H" id="a34" x3="0.862687" y3="-3.003114" z3="0.881089"/>
                  <atom elementType="O" id="a35" x3="-0.244063" y3="-0.225436" z3="1.525551"/>
                  <atom elementType="H" id="a36" x3="-0.186728" y3="-1.176898" z3="1.72616"/>
                  <atom elementType="H" id="a37" x3="-1.105747" y3="0.115122" z3="1.886006"/>
                  <atom elementType="O" id="a38" x3="1.387655" y3="-1.569079" z3="-2.424301"/>
                  <atom elementType="H" id="a39" x3="0.667985" y3="-1.014928" z3="-2.038235"/>
                  <atom elementType="H" id="a40" x3="1.073795" y3="-1.891763" z3="-3.270537"/>
                  <atom elementType="O" id="a41" x3="2.116959" y3="1.220228" z3="1.56622"/>
                  <atom elementType="H" id="a42" x3="1.302329" y3="0.711615" z3="1.738245"/>
                  <atom elementType="H" id="a43" x3="0.837051" y3="1.413681" z3="-1.138046"/>
                  <atom elementType="H" id="a44" x3="2.804663" y3="0.553487" z3="1.413375"/>
                  <atom elementType="H" id="a45" x3="1.810567" y3="1.777433" z3="0.007569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.528,2.0573,-.9017;-1.4978,3.3463,.4229;.4669,3.9378,1.1723;3.8441,-.7854,.4565;4.7727,-.9215,.6537;3.5266,.2754,-1.9282;2.9897,1.0674,-1.7511;3.807,-.3699,-.4499;2.9019,-.3561,-2.3195;-2.4236,2.9825,.4699;-3.0059,3.7442,.4895;.0154,3.9528,.3249;.5764,3.3949,-.2601;-2.781,.9926,-1.4695;-2.7239,1.7816,-.9005;-3.35,.3755,-.9815;-2.0269,-2.6698,-.4111;-1.5145,-2.1019,-.9963;-1.3921,-2.9151,.2902;-2.6128,.7304,2.2083;-2.6206,1.585,1.7461;-3.2064,.1597,1.6938;-3.9003,-.9393,.3032;-4.7675,-1.3468,.278;-3.2436,-1.6528,.0962;2.1524,-2.9427,-.039;2.7961,-2.2654,.2447;1.9069,-2.6759,-.9399;-.3948,-.0658,-1.1629;-1.2801,.3434,-1.3741;-.3528,-.1414,-.1777;.0168,-2.9736,1.422;.0891,-3.6516,2.0959;.8627,-3.0031,.8811;-.2441,-.2254,1.5256;-.1867,-1.1769,1.7262;-1.1057,.1151,1.886;1.3877,-1.5691,-2.4243;.668,-1.0149,-2.0382;1.0738,-1.8918,-3.2705;2.117,1.2202,1.5662;1.3023,.7116,1.7382;.8371,1.4137,-1.138;2.8047,.5535,1.4134;1.8106,1.7774,.0076;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.8920801282 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.951e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.528046" y3="2.057306" z3="-0.901712"/>
                  <atom elementType="H" id="a2" x3="-1.497825" y3="3.346338" z3="0.422913"/>
                  <atom elementType="H" id="a3" x3="0.466868" y3="3.937793" z3="1.172289"/>
                  <atom elementType="O" id="a4" x3="3.844144" y3="-0.78538" z3="0.456526"/>
                  <atom elementType="H" id="a5" x3="4.772667" y3="-0.921513" z3="0.653739"/>
                  <atom elementType="O" id="a6" x3="3.526617" y3="0.275447" z3="-1.928198"/>
                  <atom elementType="H" id="a7" x3="2.98975" y3="1.067362" z3="-1.751086"/>
                  <atom elementType="H" id="a8" x3="3.807041" y3="-0.369852" z3="-0.449906"/>
                  <atom elementType="H" id="a9" x3="2.901899" y3="-0.356112" z3="-2.319486"/>
                  <atom elementType="O" id="a10" x3="-2.423639" y3="2.982516" z3="0.469931"/>
                  <atom elementType="H" id="a11" x3="-3.005874" y3="3.744225" z3="0.48947"/>
                  <atom elementType="O" id="a12" x3="0.015367" y3="3.952807" z3="0.324887"/>
                  <atom elementType="H" id="a13" x3="0.576415" y3="3.394899" z3="-0.260078"/>
                  <atom elementType="O" id="a14" x3="-2.781034" y3="0.99261" z3="-1.469539"/>
                  <atom elementType="H" id="a15" x3="-2.723853" y3="1.78164" z3="-0.900527"/>
                  <atom elementType="H" id="a16" x3="-3.35003" y3="0.375528" z3="-0.981453"/>
                  <atom elementType="O" id="a17" x3="-2.026898" y3="-2.669779" z3="-0.411088"/>
                  <atom elementType="H" id="a18" x3="-1.514504" y3="-2.10192" z3="-0.996331"/>
                  <atom elementType="H" id="a19" x3="-1.392116" y3="-2.915084" z3="0.290172"/>
                  <atom elementType="O" id="a20" x3="-2.612839" y3="0.730371" z3="2.208259"/>
                  <atom elementType="H" id="a21" x3="-2.620587" y3="1.584988" z3="1.746112"/>
                  <atom elementType="H" id="a22" x3="-3.206411" y3="0.159703" z3="1.693829"/>
                  <atom elementType="O" id="a23" x3="-3.900346" y3="-0.939332" z3="0.303181"/>
                  <atom elementType="H" id="a24" x3="-4.767494" y3="-1.34676" z3="0.277966"/>
                  <atom elementType="H" id="a25" x3="-3.243596" y3="-1.652789" z3="0.096198"/>
                  <atom elementType="O" id="a26" x3="2.152441" y3="-2.942728" z3="-0.03903"/>
                  <atom elementType="H" id="a27" x3="2.796095" y3="-2.265357" z3="0.244665"/>
                  <atom elementType="H" id="a28" x3="1.906851" y3="-2.675932" z3="-0.93986"/>
                  <atom elementType="O" id="a29" x3="-0.394842" y3="-0.065781" z3="-1.162916"/>
                  <atom elementType="H" id="a30" x3="-1.280123" y3="0.34338" z3="-1.374075"/>
                  <atom elementType="H" id="a31" x3="-0.35285" y3="-0.141398" z3="-0.177669"/>
                  <atom elementType="O" id="a32" x3="0.016813" y3="-2.973636" z3="1.421967"/>
                  <atom elementType="H" id="a33" x3="0.08906" y3="-3.651624" z3="2.095873"/>
                  <atom elementType="H" id="a34" x3="0.862687" y3="-3.003114" z3="0.881089"/>
                  <atom elementType="O" id="a35" x3="-0.244063" y3="-0.225436" z3="1.525551"/>
                  <atom elementType="H" id="a36" x3="-0.186728" y3="-1.176898" z3="1.72616"/>
                  <atom elementType="H" id="a37" x3="-1.105747" y3="0.115122" z3="1.886006"/>
                  <atom elementType="O" id="a38" x3="1.387655" y3="-1.569079" z3="-2.424301"/>
                  <atom elementType="H" id="a39" x3="0.667985" y3="-1.014928" z3="-2.038235"/>
                  <atom elementType="H" id="a40" x3="1.073795" y3="-1.891763" z3="-3.270537"/>
                  <atom elementType="O" id="a41" x3="2.116959" y3="1.220228" z3="1.56622"/>
                  <atom elementType="H" id="a42" x3="1.302329" y3="0.711615" z3="1.738245"/>
                  <atom elementType="H" id="a43" x3="0.837051" y3="1.413681" z3="-1.138046"/>
                  <atom elementType="H" id="a44" x3="2.804663" y3="0.553487" z3="1.413375"/>
                  <atom elementType="H" id="a45" x3="1.810567" y3="1.777433" z3="0.007569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.528,2.0573,-.9017;-1.4978,3.3463,.4229;.4669,3.9378,1.1723;3.8441,-.7854,.4565;4.7727,-.9215,.6537;3.5266,.2754,-1.9282;2.9897,1.0674,-1.7511;3.807,-.3699,-.4499;2.9019,-.3561,-2.3195;-2.4236,2.9825,.4699;-3.0059,3.7442,.4895;.0154,3.9528,.3249;.5764,3.3949,-.2601;-2.781,.9926,-1.4695;-2.7239,1.7816,-.9005;-3.35,.3755,-.9815;-2.0269,-2.6698,-.4111;-1.5145,-2.1019,-.9963;-1.3921,-2.9151,.2902;-2.6128,.7304,2.2083;-2.6206,1.585,1.7461;-3.2064,.1597,1.6938;-3.9003,-.9393,.3032;-4.7675,-1.3468,.278;-3.2436,-1.6528,.0962;2.1524,-2.9427,-.039;2.7961,-2.2654,.2447;1.9069,-2.6759,-.9399;-.3948,-.0658,-1.1629;-1.2801,.3434,-1.3741;-.3528,-.1414,-.1777;.0168,-2.9736,1.422;.0891,-3.6516,2.0959;.8627,-3.0031,.8811;-.2441,-.2254,1.5256;-.1867,-1.1769,1.7262;-1.1057,.1151,1.886;1.3877,-1.5691,-2.4243;.668,-1.0149,-2.0382;1.0738,-1.8918,-3.2705;2.117,1.2202,1.5662;1.3023,.7116,1.7382;.8371,1.4137,-1.138;2.8047,.5535,1.4134;1.8106,1.7774,.0076;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28624828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.89208013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.17832841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4508.21830564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.03997723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.51190265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.22565437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000010506837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000010506837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000021013674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.159373972963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714936099574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.874310072538</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6904 -530.5893 -530.5522 -530.5302 -530.4642 -530.3511 -530.2610 -530.2382 -530.1115 -530.0407 -530.0217 -529.9700 -529.9191 -529.8456 -529.6943 -30.8721 -30.7187 -30.6765 -30.5905 -30.5082 -30.3250 -30.2581 -30.1428 -30.0760 -29.9387 -29.8351 -29.7682 -29.6241 -29.5771 -29.3199 -16.8430 -16.7257 -16.6178 -16.4867 -16.4310 -16.1923 -16.1337 -16.0826 -16.0595 -15.9127 -15.9016 -15.8468 -15.7621 -15.7059 -15.6457 -13.7199 -13.7010 -13.5469 -13.0624 -13.0513 -12.7685 -12.5152 -12.3141 -12.1861 -12.0792 -12.0102 -11.8131 -11.6676 -11.4601 -11.0603 -10.5642 -10.4871 -10.3948 -10.3740 -10.2809 -10.2615 -10.1496 -10.0651 -10.0494 -9.9631 -9.9219 -9.7609 -9.6766 -9.6480 -9.5083 2.0715 3.0154 3.2568 3.5274 3.7077 4.1555 4.5631 5.0547 5.2150 5.7723 6.0148 6.1982 6.6338 7.0869 7.2138 7.8484 8.1329 8.3565 8.4485 8.6958 8.8655 8.9421 9.2198 9.3268 9.6265 9.6699 9.7714 9.9913 10.1304 10.2483 21.3133 21.9099 22.0905 22.2176 22.5797 22.7167 22.9426 23.1727 23.5793 23.6797 23.8566 24.1994 24.4199 24.5814 24.6109 24.6682 24.9181 25.0092 25.2552 25.4117 25.5277 25.7631 26.1776 26.3745 26.8271 26.9455 27.0737 27.3489 27.3896 27.6522 27.7194 27.9163 28.1115 28.5179 28.6434 28.9973 29.1769 29.1910 29.6122 29.8732 30.0526 30.1779 30.3535 30.6782 31.0206 31.2692 31.3916 31.7126 31.7678 32.1735 32.3665 32.4806 32.6403 32.7468 32.9581 33.0854 33.2428 33.5228 33.8099 34.1058 34.3450 35.1593 35.3985 36.3795 36.4205 36.6777 37.0813 37.1739 37.9527 38.1405 38.3523 39.1383 39.3271 39.6536 40.3562 46.3785 46.9730 47.1974 47.7739 47.9113 47.9880 48.0734 48.1260 48.1701 48.2095 48.2321 48.2738 48.3270 48.3498 48.3755 48.4236 48.4384 48.4722 48.5402 48.5680 48.6364 48.6546 48.6787 48.7630 48.7820 48.8303 48.9100 48.9276 48.9440 48.9507 49.0076 49.1238 49.1780 49.2448 49.3064 49.3500 49.4334 49.7463 50.1793 50.3477 50.6061 50.7695 51.1004 51.9653 52.2235 52.5801 52.9385 53.2342 53.4729 53.6740 53.8438 53.9857 54.0301 54.2089 54.3372 54.5752 54.9625 55.0996 55.3776 57.0120 67.0805 67.3153 67.8092 68.2163 68.5268 68.5958 68.8920 69.3616 69.7597 69.8006 70.0210 70.0700 70.3963 71.1932 73.2140 73.4746 73.7522 73.9842 74.1452 74.3289 74.4081 74.5175 74.9738 75.4280 75.6703 76.1146 76.1920 76.6695 77.0456 77.3632 686.9551 687.6861 688.5013 690.2888 691.5448 692.2158 693.1938 693.6695 694.6803 695.0922 695.5083 695.9061 696.0943 696.5852 697.5547</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.909169 0.471008 0.430052 -0.884488 0.429704 -0.884101 0.447615 0.460172 0.443579 -0.886808 0.429983 -0.872207 0.464404 -0.894245 0.447103 0.438952 -0.876815 0.420592 0.457913 -0.891472 0.445232 0.443826 -0.884815 0.430039 0.464916 -0.905044 0.453556 0.447028 -0.951320 0.466837 0.451630 -0.893103 0.432422 0.474212 -0.930347 0.456877 0.465919 -0.883005 0.470610 0.430968 -0.898942 0.451637 0.435037 0.441405 0.442654</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.9092 0.5290 0.5699 8.8845 0.5703 8.8841 0.5524 0.5398 0.5564 8.8868 0.5700 8.8722 0.5356 8.8942 0.5529 0.5610 8.8768 0.5794 0.5421 8.8915 0.5548 0.5562 8.8848 0.5700 0.5351 8.9050 0.5464 0.5530 8.9513 0.5332 0.5484 8.8931 0.5676 0.5258 8.9303 0.5431 0.5341 8.8830 0.5294 0.5690 8.8989 0.5484 0.5650 0.5586 0.5573</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.9092 0.4710 0.4301 -0.8845 0.4297 -0.8841 0.4476 0.4602 0.4436 -0.8868 0.4300 -0.8722 0.4644 -0.8942 0.4471 0.4390 -0.8768 0.4206 0.4579 -0.8915 0.4452 0.4438 -0.8848 0.4300 0.4649 -0.9050 0.4536 0.4470 -0.9513 0.4668 0.4516 -0.8931 0.4324 0.4742 -0.9303 0.4569 0.4659 -0.8830 0.4706 0.4310 -0.8989 0.4516 0.4350 0.4414 0.4427</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6663 0.8051 0.7979 1.6748 0.7971 1.6720 0.8171 0.8155 0.8184 1.6752 0.7962 1.6741 0.8093 1.6604 0.8202 0.8253 1.6677 0.8282 0.8123 1.6615 0.8187 0.8196 1.6716 0.7972 0.8087 1.6478 0.8162 0.8170 1.6350 0.8146 0.8265 1.6739 0.7956 0.8000 1.6553 0.8100 0.8136 1.6749 0.7999 0.7968 1.6534 0.8147 0.8307 0.8210 0.8346</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6663 0.8051 0.7979 1.6748 0.7971 1.6720 0.8171 0.8155 0.8184 1.6752 0.7962 1.6741 0.8093 1.6604 0.8202 0.8253 1.6677 0.8282 0.8123 1.6615 0.8187 0.8196 1.6716 0.7972 0.8087 1.6478 0.8162 0.8170 1.6350 0.8146 0.8265 1.6739 0.7956 0.8000 1.6553 0.8100 0.8136 1.6749 0.7999 0.7968 1.6534 0.8147 0.8307 0.8210 0.8346</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.1075 0.1521 0.7083 0.6373 0.6164 0.1865 0.7940 0.7947 0.6125 0.1287 0.1005 0.7092 0.1983 0.7173 0.1003 0.7944 0.1202 0.1063 0.6570 0.6980 0.7145 0.2000 0.1088 0.7640 0.6842 0.1765 0.1272 0.7112 0.7140 0.1927 0.1035 0.7943 0.6293 0.6876 0.7118 0.2011 0.1048 0.6116 0.6360 0.1498 0.1155 0.1759 0.7916 0.5956 0.1206 0.6837 0.6182 0.1181 0.6401 0.7937 0.6954 0.7202 0.1897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 43 5 6 5 7 5 8 8 37 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 28 42 30 34 31 32 31 33 31 35 34 35 34 36 34 41 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021055845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.158639890552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.82469 0.07546 -0.74923 -1.04721 0.08865 -0.95855 0.29874 0.00131 0.30005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18507</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.528046" y3="2.057306" z3="-0.901712"/>
                  <atom elementType="H" id="a2" x3="-1.497825" y3="3.346338" z3="0.422913"/>
                  <atom elementType="H" id="a3" x3="0.466868" y3="3.937793" z3="1.172289"/>
                  <atom elementType="O" id="a4" x3="3.844144" y3="-0.78538" z3="0.456526"/>
                  <atom elementType="H" id="a5" x3="4.772667" y3="-0.921513" z3="0.653739"/>
                  <atom elementType="O" id="a6" x3="3.526617" y3="0.275447" z3="-1.928198"/>
                  <atom elementType="H" id="a7" x3="2.98975" y3="1.067362" z3="-1.751086"/>
                  <atom elementType="H" id="a8" x3="3.807041" y3="-0.369852" z3="-0.449906"/>
                  <atom elementType="H" id="a9" x3="2.901899" y3="-0.356112" z3="-2.319486"/>
                  <atom elementType="O" id="a10" x3="-2.423639" y3="2.982516" z3="0.469931"/>
                  <atom elementType="H" id="a11" x3="-3.005874" y3="3.744225" z3="0.48947"/>
                  <atom elementType="O" id="a12" x3="0.015367" y3="3.952807" z3="0.324887"/>
                  <atom elementType="H" id="a13" x3="0.576415" y3="3.394899" z3="-0.260078"/>
                  <atom elementType="O" id="a14" x3="-2.781034" y3="0.99261" z3="-1.469539"/>
                  <atom elementType="H" id="a15" x3="-2.723853" y3="1.78164" z3="-0.900527"/>
                  <atom elementType="H" id="a16" x3="-3.35003" y3="0.375528" z3="-0.981453"/>
                  <atom elementType="O" id="a17" x3="-2.026898" y3="-2.669779" z3="-0.411088"/>
                  <atom elementType="H" id="a18" x3="-1.514504" y3="-2.10192" z3="-0.996331"/>
                  <atom elementType="H" id="a19" x3="-1.392116" y3="-2.915084" z3="0.290172"/>
                  <atom elementType="O" id="a20" x3="-2.612839" y3="0.730371" z3="2.208259"/>
                  <atom elementType="H" id="a21" x3="-2.620587" y3="1.584988" z3="1.746112"/>
                  <atom elementType="H" id="a22" x3="-3.206411" y3="0.159703" z3="1.693829"/>
                  <atom elementType="O" id="a23" x3="-3.900346" y3="-0.939332" z3="0.303181"/>
                  <atom elementType="H" id="a24" x3="-4.767494" y3="-1.34676" z3="0.277966"/>
                  <atom elementType="H" id="a25" x3="-3.243596" y3="-1.652789" z3="0.096198"/>
                  <atom elementType="O" id="a26" x3="2.152441" y3="-2.942728" z3="-0.03903"/>
                  <atom elementType="H" id="a27" x3="2.796095" y3="-2.265357" z3="0.244665"/>
                  <atom elementType="H" id="a28" x3="1.906851" y3="-2.675932" z3="-0.93986"/>
                  <atom elementType="O" id="a29" x3="-0.394842" y3="-0.065781" z3="-1.162916"/>
                  <atom elementType="H" id="a30" x3="-1.280123" y3="0.34338" z3="-1.374075"/>
                  <atom elementType="H" id="a31" x3="-0.35285" y3="-0.141398" z3="-0.177669"/>
                  <atom elementType="O" id="a32" x3="0.016813" y3="-2.973636" z3="1.421967"/>
                  <atom elementType="H" id="a33" x3="0.08906" y3="-3.651624" z3="2.095873"/>
                  <atom elementType="H" id="a34" x3="0.862687" y3="-3.003114" z3="0.881089"/>
                  <atom elementType="O" id="a35" x3="-0.244063" y3="-0.225436" z3="1.525551"/>
                  <atom elementType="H" id="a36" x3="-0.186728" y3="-1.176898" z3="1.72616"/>
                  <atom elementType="H" id="a37" x3="-1.105747" y3="0.115122" z3="1.886006"/>
                  <atom elementType="O" id="a38" x3="1.387655" y3="-1.569079" z3="-2.424301"/>
                  <atom elementType="H" id="a39" x3="0.667985" y3="-1.014928" z3="-2.038235"/>
                  <atom elementType="H" id="a40" x3="1.073795" y3="-1.891763" z3="-3.270537"/>
                  <atom elementType="O" id="a41" x3="2.116959" y3="1.220228" z3="1.56622"/>
                  <atom elementType="H" id="a42" x3="1.302329" y3="0.711615" z3="1.738245"/>
                  <atom elementType="H" id="a43" x3="0.837051" y3="1.413681" z3="-1.138046"/>
                  <atom elementType="H" id="a44" x3="2.804663" y3="0.553487" z3="1.413375"/>
                  <atom elementType="H" id="a45" x3="1.810567" y3="1.777433" z3="0.007569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.528,2.0573,-.9017;-1.4978,3.3463,.4229;.4669,3.9378,1.1723;3.8441,-.7854,.4565;4.7727,-.9215,.6537;3.5266,.2754,-1.9282;2.9897,1.0674,-1.7511;3.807,-.3699,-.4499;2.9019,-.3561,-2.3195;-2.4236,2.9825,.4699;-3.0059,3.7442,.4895;.0154,3.9528,.3249;.5764,3.3949,-.2601;-2.781,.9926,-1.4695;-2.7239,1.7816,-.9005;-3.35,.3755,-.9815;-2.0269,-2.6698,-.4111;-1.5145,-2.1019,-.9963;-1.3921,-2.9151,.2902;-2.6128,.7304,2.2083;-2.6206,1.585,1.7461;-3.2064,.1597,1.6938;-3.9003,-.9393,.3032;-4.7675,-1.3468,.278;-3.2436,-1.6528,.0962;2.1524,-2.9427,-.039;2.7961,-2.2654,.2447;1.9069,-2.6759,-.9399;-.3948,-.0658,-1.1629;-1.2801,.3434,-1.3741;-.3528,-.1414,-.1777;.0168,-2.9736,1.422;.0891,-3.6516,2.0959;.8627,-3.0031,.8811;-.2441,-.2254,1.5256;-.1867,-1.1769,1.7262;-1.1057,.1151,1.886;1.3877,-1.5691,-2.4243;.668,-1.0149,-2.0382;1.0738,-1.8918,-3.2705;2.117,1.2202,1.5662;1.3023,.7116,1.7382;.8371,1.4137,-1.138;2.8047,.5535,1.4134;1.8106,1.7774,.0076;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.8920801282 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.951e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.528046" y3="2.057306" z3="-0.901712"/>
                  <atom elementType="H" id="a2" x3="-1.497825" y3="3.346338" z3="0.422913"/>
                  <atom elementType="H" id="a3" x3="0.466868" y3="3.937793" z3="1.172289"/>
                  <atom elementType="O" id="a4" x3="3.844144" y3="-0.78538" z3="0.456526"/>
                  <atom elementType="H" id="a5" x3="4.772667" y3="-0.921513" z3="0.653739"/>
                  <atom elementType="O" id="a6" x3="3.526617" y3="0.275447" z3="-1.928198"/>
                  <atom elementType="H" id="a7" x3="2.98975" y3="1.067362" z3="-1.751086"/>
                  <atom elementType="H" id="a8" x3="3.807041" y3="-0.369852" z3="-0.449906"/>
                  <atom elementType="H" id="a9" x3="2.901899" y3="-0.356112" z3="-2.319486"/>
                  <atom elementType="O" id="a10" x3="-2.423639" y3="2.982516" z3="0.469931"/>
                  <atom elementType="H" id="a11" x3="-3.005874" y3="3.744225" z3="0.48947"/>
                  <atom elementType="O" id="a12" x3="0.015367" y3="3.952807" z3="0.324887"/>
                  <atom elementType="H" id="a13" x3="0.576415" y3="3.394899" z3="-0.260078"/>
                  <atom elementType="O" id="a14" x3="-2.781034" y3="0.99261" z3="-1.469539"/>
                  <atom elementType="H" id="a15" x3="-2.723853" y3="1.78164" z3="-0.900527"/>
                  <atom elementType="H" id="a16" x3="-3.35003" y3="0.375528" z3="-0.981453"/>
                  <atom elementType="O" id="a17" x3="-2.026898" y3="-2.669779" z3="-0.411088"/>
                  <atom elementType="H" id="a18" x3="-1.514504" y3="-2.10192" z3="-0.996331"/>
                  <atom elementType="H" id="a19" x3="-1.392116" y3="-2.915084" z3="0.290172"/>
                  <atom elementType="O" id="a20" x3="-2.612839" y3="0.730371" z3="2.208259"/>
                  <atom elementType="H" id="a21" x3="-2.620587" y3="1.584988" z3="1.746112"/>
                  <atom elementType="H" id="a22" x3="-3.206411" y3="0.159703" z3="1.693829"/>
                  <atom elementType="O" id="a23" x3="-3.900346" y3="-0.939332" z3="0.303181"/>
                  <atom elementType="H" id="a24" x3="-4.767494" y3="-1.34676" z3="0.277966"/>
                  <atom elementType="H" id="a25" x3="-3.243596" y3="-1.652789" z3="0.096198"/>
                  <atom elementType="O" id="a26" x3="2.152441" y3="-2.942728" z3="-0.03903"/>
                  <atom elementType="H" id="a27" x3="2.796095" y3="-2.265357" z3="0.244665"/>
                  <atom elementType="H" id="a28" x3="1.906851" y3="-2.675932" z3="-0.93986"/>
                  <atom elementType="O" id="a29" x3="-0.394842" y3="-0.065781" z3="-1.162916"/>
                  <atom elementType="H" id="a30" x3="-1.280123" y3="0.34338" z3="-1.374075"/>
                  <atom elementType="H" id="a31" x3="-0.35285" y3="-0.141398" z3="-0.177669"/>
                  <atom elementType="O" id="a32" x3="0.016813" y3="-2.973636" z3="1.421967"/>
                  <atom elementType="H" id="a33" x3="0.08906" y3="-3.651624" z3="2.095873"/>
                  <atom elementType="H" id="a34" x3="0.862687" y3="-3.003114" z3="0.881089"/>
                  <atom elementType="O" id="a35" x3="-0.244063" y3="-0.225436" z3="1.525551"/>
                  <atom elementType="H" id="a36" x3="-0.186728" y3="-1.176898" z3="1.72616"/>
                  <atom elementType="H" id="a37" x3="-1.105747" y3="0.115122" z3="1.886006"/>
                  <atom elementType="O" id="a38" x3="1.387655" y3="-1.569079" z3="-2.424301"/>
                  <atom elementType="H" id="a39" x3="0.667985" y3="-1.014928" z3="-2.038235"/>
                  <atom elementType="H" id="a40" x3="1.073795" y3="-1.891763" z3="-3.270537"/>
                  <atom elementType="O" id="a41" x3="2.116959" y3="1.220228" z3="1.56622"/>
                  <atom elementType="H" id="a42" x3="1.302329" y3="0.711615" z3="1.738245"/>
                  <atom elementType="H" id="a43" x3="0.837051" y3="1.413681" z3="-1.138046"/>
                  <atom elementType="H" id="a44" x3="2.804663" y3="0.553487" z3="1.413375"/>
                  <atom elementType="H" id="a45" x3="1.810567" y3="1.777433" z3="0.007569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.528,2.0573,-.9017;-1.4978,3.3463,.4229;.4669,3.9378,1.1723;3.8441,-.7854,.4565;4.7727,-.9215,.6537;3.5266,.2754,-1.9282;2.9897,1.0674,-1.7511;3.807,-.3699,-.4499;2.9019,-.3561,-2.3195;-2.4236,2.9825,.4699;-3.0059,3.7442,.4895;.0154,3.9528,.3249;.5764,3.3949,-.2601;-2.781,.9926,-1.4695;-2.7239,1.7816,-.9005;-3.35,.3755,-.9815;-2.0269,-2.6698,-.4111;-1.5145,-2.1019,-.9963;-1.3921,-2.9151,.2902;-2.6128,.7304,2.2083;-2.6206,1.585,1.7461;-3.2064,.1597,1.6938;-3.9003,-.9393,.3032;-4.7675,-1.3468,.278;-3.2436,-1.6528,.0962;2.1524,-2.9427,-.039;2.7961,-2.2654,.2447;1.9069,-2.6759,-.9399;-.3948,-.0658,-1.1629;-1.2801,.3434,-1.3741;-.3528,-.1414,-.1777;.0168,-2.9736,1.422;.0891,-3.6516,2.0959;.8627,-3.0031,.8811;-.2441,-.2254,1.5256;-.1867,-1.1769,1.7262;-1.1057,.1151,1.886;1.3877,-1.5691,-2.4243;.668,-1.0149,-2.0382;1.0738,-1.8918,-3.2705;2.117,1.2202,1.5662;1.3023,.7116,1.7382;.8371,1.4137,-1.138;2.8047,.5535,1.4134;1.8106,1.7774,.0076;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28624716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.89208013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.17832729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4508.21824966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.03992237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.51183627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.22558912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000010507997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000010507997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000021015994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.159372107898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714936071752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.874308179651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6904 -530.5898 -530.5528 -530.5300 -530.4641 -530.3506 -530.2619 -530.2366 -530.1119 -530.0406 -530.0217 -529.9701 -529.9196 -529.8456 -529.6933 -30.8720 -30.7186 -30.6766 -30.5905 -30.5083 -30.3248 -30.2582 -30.1427 -30.0759 -29.9388 -29.8352 -29.7681 -29.6240 -29.5770 -29.3198 -16.8428 -16.7257 -16.6178 -16.4867 -16.4311 -16.1920 -16.1333 -16.0825 -16.0597 -15.9126 -15.9016 -15.8471 -15.7621 -15.7062 -15.6456 -13.7199 -13.7008 -13.5469 -13.0625 -13.0513 -12.7686 -12.5153 -12.3142 -12.1863 -12.0791 -12.0102 -11.8130 -11.6676 -11.4601 -11.0602 -10.5640 -10.4872 -10.3949 -10.3740 -10.2806 -10.2616 -10.1498 -10.0648 -10.0492 -9.9632 -9.9219 -9.7609 -9.6768 -9.6480 -9.5081 2.0716 3.0154 3.2568 3.5275 3.7076 4.1555 4.5633 5.0548 5.2149 5.7723 6.0148 6.1982 6.6337 7.0869 7.2139 7.8484 8.1329 8.3566 8.4484 8.6958 8.8655 8.9421 9.2198 9.3268 9.6265 9.6700 9.7714 9.9914 10.1305 10.2483 21.3134 21.9100 22.0906 22.2175 22.5798 22.7167 22.9427 23.1725 23.5792 23.6797 23.8566 24.1995 24.4198 24.5814 24.6109 24.6681 24.9180 25.0093 25.2553 25.4118 25.5277 25.7630 26.1776 26.3745 26.8271 26.9454 27.0737 27.3489 27.3896 27.6524 27.7194 27.9163 28.1114 28.5179 28.6434 28.9972 29.1769 29.1909 29.6122 29.8731 30.0525 30.1780 30.3536 30.6782 31.0206 31.2692 31.3917 31.7127 31.7680 32.1735 32.3665 32.4806 32.6402 32.7467 32.9580 33.0854 33.2427 33.5229 33.8099 34.1058 34.3450 35.1593 35.3986 36.3795 36.4207 36.6778 37.0813 37.1739 37.9528 38.1405 38.3523 39.1382 39.3272 39.6537 40.3563 46.3786 46.9731 47.1974 47.7738 47.9113 47.9880 48.0735 48.1259 48.1702 48.2094 48.2320 48.2738 48.3270 48.3499 48.3754 48.4235 48.4384 48.4722 48.5402 48.5681 48.6364 48.6547 48.6788 48.7631 48.7819 48.8303 48.9100 48.9276 48.9440 48.9507 49.0076 49.1238 49.1782 49.2448 49.3064 49.3501 49.4333 49.7464 50.1793 50.3478 50.6061 50.7696 51.1005 51.9652 52.2234 52.5802 52.9386 53.2342 53.4728 53.6739 53.8438 53.9857 54.0300 54.2089 54.3372 54.5752 54.9625 55.0996 55.3775 57.0121 67.0808 67.3152 67.8091 68.2163 68.5269 68.5958 68.8921 69.3616 69.7597 69.8006 70.0209 70.0699 70.3960 71.1932 73.2143 73.4744 73.7523 73.9842 74.1453 74.3290 74.4081 74.5176 74.9740 75.4280 75.6701 76.1144 76.1921 76.6695 77.0456 77.3636 686.9552 687.6861 688.5012 690.2886 691.5449 692.2159 693.1937 693.6696 694.6803 695.0922 695.5082 695.9062 696.0942 696.5854 697.5553</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.909162 0.471008 0.430059 -0.884484 0.429705 -0.884094 0.447609 0.460169 0.443579 -0.886804 0.429982 -0.872222 0.464410 -0.894254 0.447101 0.438959 -0.876816 0.420597 0.457911 -0.891473 0.445233 0.443828 -0.884823 0.430042 0.464919 -0.905046 0.453555 0.447031 -0.951299 0.466833 0.451624 -0.893109 0.432423 0.474214 -0.930356 0.456879 0.465922 -0.883009 0.470610 0.430970 -0.898923 0.451633 0.435027 0.441395 0.442649</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.9092 0.5290 0.5699 8.8845 0.5703 8.8841 0.5524 0.5398 0.5564 8.8868 0.5700 8.8722 0.5356 8.8943 0.5529 0.5610 8.8768 0.5794 0.5421 8.8915 0.5548 0.5562 8.8848 0.5700 0.5351 8.9050 0.5464 0.5530 8.9513 0.5332 0.5484 8.8931 0.5676 0.5258 8.9304 0.5431 0.5341 8.8830 0.5294 0.5690 8.8989 0.5484 0.5650 0.5586 0.5574</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.9092 0.4710 0.4301 -0.8845 0.4297 -0.8841 0.4476 0.4602 0.4436 -0.8868 0.4300 -0.8722 0.4644 -0.8943 0.4471 0.4390 -0.8768 0.4206 0.4579 -0.8915 0.4452 0.4438 -0.8848 0.4300 0.4649 -0.9050 0.4536 0.4470 -0.9513 0.4668 0.4516 -0.8931 0.4324 0.4742 -0.9304 0.4569 0.4659 -0.8830 0.4706 0.4310 -0.8989 0.4516 0.4350 0.4414 0.4426</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6663 0.8051 0.7979 1.6748 0.7971 1.6720 0.8171 0.8155 0.8184 1.6752 0.7962 1.6741 0.8093 1.6603 0.8202 0.8253 1.6677 0.8282 0.8123 1.6615 0.8187 0.8196 1.6716 0.7972 0.8087 1.6478 0.8162 0.8170 1.6350 0.8146 0.8265 1.6739 0.7956 0.8000 1.6553 0.8100 0.8136 1.6749 0.7999 0.7968 1.6534 0.8147 0.8307 0.8210 0.8346</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6663 0.8051 0.7979 1.6748 0.7971 1.6720 0.8171 0.8155 0.8184 1.6752 0.7962 1.6741 0.8093 1.6603 0.8202 0.8253 1.6677 0.8282 0.8123 1.6615 0.8187 0.8196 1.6716 0.7972 0.8087 1.6478 0.8162 0.8170 1.6350 0.8146 0.8265 1.6739 0.7956 0.8000 1.6553 0.8100 0.8136 1.6749 0.7999 0.7968 1.6534 0.8147 0.8307 0.8210 0.8346</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.1075 0.1521 0.7083 0.6373 0.6164 0.1865 0.7940 0.7947 0.6125 0.1287 0.1005 0.7092 0.1983 0.7173 0.1003 0.7944 0.1202 0.1063 0.6570 0.6980 0.7145 0.2000 0.1088 0.7640 0.6842 0.1765 0.1272 0.7112 0.7140 0.1927 0.1035 0.7943 0.6293 0.6876 0.7118 0.2011 0.1048 0.6116 0.6360 0.1499 0.1156 0.1758 0.7916 0.5956 0.1206 0.6837 0.6181 0.1181 0.6401 0.7937 0.6954 0.7202 0.1897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 43 5 6 5 7 5 8 8 37 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 28 42 30 34 31 32 31 33 31 35 34 35 34 36 34 41 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021055845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.158638769169</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.82469 0.07536 -0.74933 -1.04721 0.08849 -0.95872 0.29874 0.00130 0.30004</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
